# CIF generated by HEAS from Alexandria entry agm006325673
data_agm006325673
_cell_length_a     7.40362
_cell_length_b     5.73619
_cell_length_c     14.08811
_cell_angle_alpha  89.55310
_cell_angle_beta   90.76167
_cell_angle_gamma  130.24567
_cell_volume       456.63220
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Bi1 Bi 0.50000 0.00000 0.50000 1.00000
  Bi2 Bi 0.50000 0.00000 0.00000 1.00000
  P1 P 0.95654 0.91279 0.75030 1.00000
  P2 P 0.04346 0.08721 0.24970 1.00000
  H1 H 0.13237 0.05084 0.61153 1.00000
  H2 H 0.92485 0.06159 0.88807 1.00000
  H3 H 0.86763 0.94916 0.38847 1.00000
  H4 H 0.07515 0.93841 0.11193 1.00000
  H5 H 0.15607 0.77721 0.80505 1.00000
  H6 H 0.61984 0.77364 0.69593 1.00000
  H7 H 0.84393 0.22279 0.19495 1.00000
  H8 H 0.38016 0.22636 0.30407 1.00000
  O1 O 0.10573 0.13399 0.66671 1.00000
  O2 O 0.03250 0.14076 0.83232 1.00000
  O3 O 0.89427 0.86601 0.33329 1.00000
  O4 O 0.96750 0.85924 0.16768 1.00000
  O5 O 0.00368 0.68999 0.77180 1.00000
  O6 O 0.68554 0.68917 0.73045 1.00000
  O7 O 0.99632 0.31001 0.22820 1.00000
  O8 O 0.31446 0.31083 0.26955 1.00000
  F1 F 0.51865 0.91786 0.64164 1.00000
  F2 F 0.40390 0.92444 0.85776 1.00000
  F3 F 0.48135 0.08214 0.35836 1.00000
  F4 F 0.59610 0.07556 0.14224 1.00000
  F5 F 0.68732 0.44691 0.53024 1.00000
  F6 F 0.75557 0.45020 0.97321 1.00000
  F7 F 0.31268 0.55309 0.46976 1.00000
  F8 F 0.24443 0.54980 0.02679 1.00000
  F9 F 0.80774 0.07495 0.47402 1.00000
  F10 F 0.25942 0.06163 0.02589 1.00000
  F11 F 0.19226 0.92505 0.52598 1.00000
  F12 F 0.74058 0.93837 0.97411 1.00000