data_global
_chemical_name_mineral 'Manganiandrosite-(La)'
loop_
_publ_author_name
'Bonazzi P'
'Menchetti S'
'Reinecke T'
_journal_name_full 'American Mineralogist'
_journal_volume 81 
_journal_year 1996
_journal_page_first 735
_journal_page_last 742
_publ_section_title
;
 Solid solution between piemontite and androsite-(La), a new mineral of the
 epidote group from Andros Island, Greece
 Sample: AND-517
 Note: Mineral name changed from androsite-(La)
;
_database_code_amcsd 0001797
_chemical_formula_sum 'Mn2.49 Ca.64 La.25 Ce.25 Pr.05 Nd.17 Sr.04 Si3 Al Fe.1 Cu.01 H O13'
_cell_length_a 8.896
_cell_length_b 5.706
_cell_length_c 10.083
_cell_angle_alpha 90
_cell_angle_beta 113.88
_cell_angle_gamma 90
_cell_volume 468.005
_exptl_crystal_density_diffrn      4.213
_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
Mn1   0.75870   0.75000   0.15250   0.60000   0.01170
Ca1   0.75870   0.75000   0.15250   0.40000   0.01170
La2   0.59220   0.75000   0.42750   0.25000   0.01100
Ce2   0.59220   0.75000   0.42750   0.25000   0.01100
Pr2   0.59220   0.75000   0.42750   0.05000   0.01100
Nd2   0.59220   0.75000   0.42750   0.17000   0.01100
Ca2   0.59220   0.75000   0.42750   0.24000   0.01100
Sr2   0.59220   0.75000   0.42750   0.04000   0.01100
Si1   0.35040   0.75000   0.03680   1.00000   0.00860
Si2   0.69370   0.25000   0.28090   1.00000   0.00800
Si3   0.19150   0.75000   0.32510   1.00000   0.00660
Al1   0.00000   0.00000   0.00000   0.04000   0.00700
Mn1   0.00000   0.00000   0.00000   0.91200   0.00700
Fe1   0.00000   0.00000   0.00000   0.04800   0.00700
Al2   0.00000   0.00000   0.50000   0.96000   0.00850
Mn2   0.00000   0.00000   0.50000   0.03800   0.00850
Fe2   0.00000   0.00000   0.50000   0.00200   0.00850
Cu3   0.31300   0.25000   0.20990   0.01000   0.01290
Mn3   0.31300   0.25000   0.20990   0.94000   0.01290
Fe3   0.31300   0.25000   0.20990   0.05000   0.01290
H   0.10000   0.25000   0.35000   1.00000   0.07000
O1   0.24700   0.99250   0.02660   1.00000   0.01430
O2   0.31400   0.97460   0.36010   1.00000   0.01040
O3   0.80520   0.01330   0.33060   1.00000   0.01130
O4   0.05760   0.25000   0.13170   1.00000   0.00820
O5   0.04810   0.75000   0.15840   1.00000   0.01030
O6   0.07960   0.75000   0.42110   1.00000   0.00970
O7   0.51890   0.75000   0.17730   1.00000   0.01390
O8   0.55450   0.25000   0.34300   1.00000   0.02110
O9   0.60360   0.25000   0.10420   1.00000   0.01740
O10   0.09130   0.25000   0.43380   1.00000   0.00790