data_global
_chemical_name_mineral 'Vanadoandrosite-(Ce)'
loop_
_publ_author_name
'Cenki-Tok B'
'Ragu A'
'Armbruster T'
'Chopin C'
'Medenbach O'
_journal_name_full 'European Journal of Mineralogy'
_journal_volume 18 
_journal_year 2006
_journal_page_first 569
_journal_page_last 582
_publ_section_title
;
 New Mn- and rare-earth-rich epidote-group minerals in metacherts:
 manganiandrosite-(Ce) and vanadoandrosite-(Ce)
;
_database_code_amcsd 0007164
_chemical_compound_source 'Vielle Aure mining district, central Pyrenees, France'
_chemical_formula_sum 'Mn.98 Ca.59 Ce.39 La.15 Nd.1 Sm.02 Sr.11 V1.11 Al1.16 Mg.03 Ti.01 Fe.33 Si3 O13 H'
_cell_length_a 8.856
_cell_length_b 5.729
_cell_length_c 10.038
_cell_angle_alpha 90
_cell_angle_beta 113.088
_cell_angle_gamma 90
_cell_volume 468.496
_exptl_crystal_density_diffrn      4.117
_symmetry_space_group_name_H-M 'P 1 21/m 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2-y,z'
  '-x,1/2+y,-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Mn2+A1   0.76340   0.75000   0.15410   0.62000   0.01760
CaA1   0.76340   0.75000   0.15410   0.38000   0.01760
CeA2   0.59260   0.75000   0.42860   0.39000   0.01406
LaA2   0.59260   0.75000   0.42860   0.15000   0.01406
NdA2   0.59260   0.75000   0.42860   0.10000   0.01406
SmA2   0.59260   0.75000   0.42860   0.02000   0.01406
CaA2   0.59260   0.75000   0.42860   0.21000   0.01406
SrA2   0.59260   0.75000   0.42860   0.11000   0.01406
V3+M1   0.00000   0.00000   0.00000   0.80000   0.01456
AlM1   0.00000   0.00000   0.00000   0.16000   0.01456
MgM1   0.00000   0.00000   0.00000   0.03000   0.01456
TiM1   0.00000   0.00000   0.00000   0.01000   0.01456
AlM2   0.00000   0.00000   0.50000   1.00000   0.01102
Mn2+M3   0.31790   0.25000   0.20500   0.36000   0.01545
V3+M3   0.31790   0.25000   0.20500   0.31000   0.01545
Fe2+M3   0.31790   0.25000   0.20500   0.23000   0.01545
Fe3+M3   0.31790   0.25000   0.20500   0.10000   0.01545
Si1   0.34670   0.75000   0.03190   1.00000   0.01203
Si2   0.69510   0.25000   0.28420   1.00000   0.01077
Si3   0.19070   0.75000   0.32160   1.00000   0.01254
O1   0.24300   0.99000   0.02110   1.00000   0.01646
O2   0.31400   0.97200   0.35740   1.00000   0.01773
O3   0.80560   0.01100   0.33150   1.00000   0.01393
O4   0.05800   0.25000   0.13700   1.00000   0.01646
O5   0.05000   0.75000   0.15700   1.00000   0.01393
O6   0.08100   0.75000   0.42100   1.00000   0.01520
O7   0.51500   0.75000   0.17300   1.00000   0.01646
O8   0.56000   0.25000   0.35400   1.00000   0.01773
O9   0.39800   0.75000  -0.10700   1.00000   0.01773
O-H10   0.09200   0.25000   0.43300   1.00000   0.01393
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Mn2+A1 0.02100 0.01200 0.01200 0.00000 0.00700 0.00000
CaA1 0.02100 0.01200 0.01200 0.00000 0.00700 0.00000
CeA2 0.01140 0.01350 0.01350 0.00000 0.00080 0.00000
LaA2 0.01140 0.01350 0.01350 0.00000 0.00080 0.00000
NdA2 0.01140 0.01350 0.01350 0.00000 0.00080 0.00000
SmA2 0.01140 0.01350 0.01350 0.00000 0.00080 0.00000
CaA2 0.01140 0.01350 0.01350 0.00000 0.00080 0.00000
SrA2 0.01140 0.01350 0.01350 0.00000 0.00080 0.00000
V3+M1 0.01100 0.01300 0.01600 -0.00100 0.01600 -0.00200
AlM1 0.01100 0.01300 0.01600 -0.00100 0.01600 -0.00200
MgM1 0.01100 0.01300 0.01600 -0.00100 0.01600 -0.00200
TiM1 0.01100 0.01300 0.01600 -0.00100 0.01600 -0.00200
AlM2 0.00800 0.00800 0.01200 -0.00300 -0.00200 -0.00100
Mn2+M3 0.01400 0.01200 0.01400 -0.00100 0.00200 0.00000
V3+M3 0.01400 0.01200 0.01400 -0.00100 0.00200 0.00000
Fe2+M3 0.01400 0.01200 0.01400 -0.00100 0.00200 0.00000
Fe3+M3 0.01400 0.01200 0.01400 -0.00100 0.00200 0.00000
Si1 0.01000 0.00900 0.01200 0.00000 -0.00200 0.00000
Si2 0.00900 0.00900 0.01200 0.00000 0.00000 0.00000
Si3 0.01100 0.01300 0.01200 0.00000 0.00300 0.00000