# CIF generated by HEAS from Alexandria entry agm006220522
data_agm006220522
_cell_length_a     9.23300
_cell_length_b     9.23300
_cell_length_c     9.47208
_cell_angle_alpha  59.65086
_cell_angle_beta   59.65086
_cell_angle_gamma  57.85467
_cell_volume       558.26032
_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
  P1 P 0.75747 0.96056 0.54235 1.00000
  P2 P 0.57387 0.42613 0.75000 1.00000
  P3 P 0.24253 0.03944 0.45765 1.00000
  P4 P 0.42613 0.57387 0.25000 1.00000
  P5 P 0.96056 0.75747 0.04235 1.00000
  P6 P 0.03944 0.24253 0.95765 1.00000
  Bi1 Bi 0.64447 0.14145 0.16132 1.00000
  Bi2 Bi 0.35553 0.85855 0.83868 1.00000
  Bi3 Bi 0.14145 0.64447 0.66132 1.00000
  Bi4 Bi 0.85855 0.35553 0.33868 1.00000
  O1 O 0.87427 0.76538 0.62487 1.00000
  O2 O 0.76538 0.87427 0.12487 1.00000
  O3 O 0.09935 0.79897 0.04926 1.00000
  O4 O 0.80966 0.98209 0.35004 1.00000
  O5 O 0.58148 0.54191 0.29520 1.00000
  O6 O 0.44490 0.00620 0.36201 1.00000
  O7 O 0.01791 0.19034 0.14996 1.00000
  O8 O 0.90065 0.20103 0.95074 1.00000
  O9 O 0.75889 0.39418 0.59901 1.00000
  O10 O 0.55510 0.99380 0.63799 1.00000
  O11 O 0.39418 0.75889 0.09901 1.00000
  O12 O 0.19034 0.01791 0.64996 1.00000
  O13 O 0.45809 0.41852 0.20480 1.00000
  O14 O 0.41852 0.45809 0.70480 1.00000
  O15 O 0.54191 0.58148 0.79520 1.00000
  O16 O 0.20103 0.90065 0.45074 1.00000
  O17 O 0.12573 0.23462 0.37513 1.00000
  O18 O 0.98209 0.80966 0.85004 1.00000
  O19 O 0.00620 0.44490 0.86201 1.00000
  O20 O 0.99380 0.55510 0.13799 1.00000
  O21 O 0.24111 0.60582 0.40099 1.00000
  O22 O 0.23462 0.12573 0.87513 1.00000
  O23 O 0.60582 0.24111 0.90099 1.00000
  O24 O 0.79897 0.09935 0.54926 1.00000
  Li1 Li 0.11028 0.88972 0.25000 1.00000
  Li2 Li 0.88972 0.11028 0.75000 1.00000