data_global
_chemical_name_mineral 'Fluorbritholite-(Y)'
loop_
_publ_author_name
'Pekov I V'
'Zubkova N V'
'Chukanov N V'
'Husdal T A'
'Zadov A E'
'Pushcharovsky D Y'
_journal_name_full 'Neues Jahrbuch fur Mineralogie, Abhandlungen'
_journal_volume 188 
_journal_year 2011
_journal_page_first 191
_journal_page_last 197
_publ_section_title
;
 Fluorbritholite-(Y), (Y,Ca,Ln)5[(Si,P)O4]3F, a new mineral of the britholite group
;
_database_code_amcsd 0018905
_chemical_compound_source 'Lagmannsvik, Hamaroy, Nordland, Norway'
_chemical_formula_sum 'Y1.96 Ca1.52 Ce.35 La.06 Nd.33 Yb.18 Dy.15 Er.15 Gd.12 Sm.12 Pr.06 Mn.03 Si3 O12 F'
_cell_length_a 9.4437
_cell_length_b 9.4437
_cell_length_c 6.8169
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 526.504
_exptl_crystal_density_diffrn      4.813
_symmetry_space_group_name_H-M 'P 63/m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x+y,-x,1/2-z'
  'x-y,x,1/2+z'
  'y,-x+y,-z'
  '-y,x-y,z'
  'x,y,1/2-z'
  '-x,-y,1/2+z'
  'x-y,x,-z'
  '-x+y,-x,z'
  '-y,x-y,1/2-z'
  'y,-x+y,1/2+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
YMl   0.33333   0.66667  -0.00130   0.68000   0.01730
CaMl   0.33333   0.66667  -0.00130   0.22000   0.01730
CeMl   0.33333   0.66667  -0.00130   0.07000   0.01730
LaMl   0.33333   0.66667  -0.00130   0.03000   0.01730
YM2   0.24761   0.00642   0.25000   0.20000   0.01670
NdM2   0.24761   0.00642   0.25000   0.11000   0.01670
CeM2   0.24761   0.00642   0.25000   0.07000   0.01670
YbM2   0.24761   0.00642   0.25000   0.06000   0.01670
DyM2   0.24761   0.00642   0.25000   0.05000   0.01670
ErM2   0.24761   0.00642   0.25000   0.05000   0.01670
GdM2   0.24761   0.00642   0.25000   0.04000   0.01670
SmM2   0.24761   0.00642   0.25000   0.04000   0.01670
PrM2   0.24761   0.00642   0.25000   0.02000   0.01670
CaM2   0.24761   0.00642   0.25000   0.36000   0.01670
MnM2   0.24761   0.00642   0.25000   0.01000   0.01670
Si   0.37200   0.40050   0.25000   1.00000   0.01110
O1   0.47000   0.59750   0.25000   1.00000   0.02850
O2   0.49240   0.32500   0.25000   1.00000   0.02530
O3   0.25300   0.34180   0.43650   1.00000   0.04380
F   0.00000   0.00000   0.25000   1.00000   0.11400
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
YMl 0.02070 0.02070 0.01050 0.01040 0.00000 0.00000
CaMl 0.02070 0.02070 0.01050 0.01040 0.00000 0.00000
CeMl 0.02070 0.02070 0.01050 0.01040 0.00000 0.00000
LaMl 0.02070 0.02070 0.01050 0.01040 0.00000 0.00000
YM2 0.01820 0.01550 0.01250 0.00540 0.00000 0.00000
NdM2 0.01820 0.01550 0.01250 0.00540 0.00000 0.00000
CeM2 0.01820 0.01550 0.01250 0.00540 0.00000 0.00000
YbM2 0.01820 0.01550 0.01250 0.00540 0.00000 0.00000
DyM2 0.01820 0.01550 0.01250 0.00540 0.00000 0.00000
ErM2 0.01820 0.01550 0.01250 0.00540 0.00000 0.00000
GdM2 0.01820 0.01550 0.01250 0.00540 0.00000 0.00000
SmM2 0.01820 0.01550 0.01250 0.00540 0.00000 0.00000
PrM2 0.01820 0.01550 0.01250 0.00540 0.00000 0.00000
CaM2 0.01820 0.01550 0.01250 0.00540 0.00000 0.00000
MnM2 0.01820 0.01550 0.01250 0.00540 0.00000 0.00000
Si 0.01110 0.01400 0.01000 0.00760 0.00000 0.00000
O1 0.01500 0.01500 0.05000 0.00300 0.00000 0.00000
O2 0.02400 0.04400 0.02000 0.02700 0.00000 0.00000
O3 0.03500 0.09100 0.02300 0.04400 0.01600 0.03000
F 0.04700 0.04700 0.25000 0.02400 0.00000 0.00000