# CIF generated by HEAS from Alexandria entry agm003231925
data_agm003231925
_cell_length_a     7.03489
_cell_length_b     6.53835
_cell_length_c     8.22390
_cell_angle_alpha  53.87626
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       305.54703
_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 0.35769 0.79930 0.78469 1.00000
  Bi2 Bi 0.14231 0.79930 0.28469 1.00000
  Bi3 Bi 0.64231 0.20070 0.21531 1.00000
  Bi4 Bi 0.85769 0.20070 0.71531 1.00000
  P1 P 0.33819 0.31245 0.79858 1.00000
  P2 P 0.16181 0.31245 0.29858 1.00000
  P3 P 0.66181 0.68755 0.20142 1.00000
  P4 P 0.83819 0.68755 0.70142 1.00000
  O1 O 0.49215 0.17790 0.75997 1.00000
  O2 O 0.00785 0.17790 0.25997 1.00000
  O3 O 0.50785 0.82210 0.24003 1.00000
  O4 O 0.99215 0.82210 0.74003 1.00000
  O5 O 0.15818 0.13964 0.87875 1.00000
  O6 O 0.34182 0.13964 0.37875 1.00000
  O7 O 0.84182 0.86036 0.12125 1.00000
  O8 O 0.65818 0.86036 0.62125 1.00000
  O9 O 0.40058 0.35390 0.96159 1.00000
  O10 O 0.09942 0.35390 0.46159 1.00000
  O11 O 0.59942 0.64610 0.03841 1.00000
  O12 O 0.90058 0.64610 0.53841 1.00000
  O13 O 0.29629 0.58955 0.61634 1.00000
  O14 O 0.20371 0.58955 0.11634 1.00000
  O15 O 0.70371 0.41045 0.38366 1.00000
  O16 O 0.79629 0.41045 0.88366 1.00000