# CIF generated by HEAS from Alexandria entry agm005235682
data_agm005235682
_cell_length_a     9.06077
_cell_length_b     9.06077
_cell_length_c     10.06430
_cell_angle_alpha  58.14038
_cell_angle_beta   58.14038
_cell_angle_gamma  47.91661
_cell_volume       500.58297
_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
  Li1 Li 0.00000 0.00000 0.50000 1.00000
  Li2 Li 0.00000 0.00000 0.00000 1.00000
  Bi1 Bi 0.26162 0.73838 0.75000 1.00000
  Bi2 Bi 0.73838 0.26162 0.25000 1.00000
  P1 P 0.30360 0.42333 0.15927 1.00000
  P2 P 0.67460 0.02237 0.09729 1.00000
  P3 P 0.97763 0.32540 0.40271 1.00000
  P4 P 0.57667 0.69640 0.34073 1.00000
  P5 P 0.42333 0.30360 0.65927 1.00000
  P6 P 0.02237 0.67460 0.59729 1.00000
  P7 P 0.32540 0.97763 0.90271 1.00000
  P8 P 0.69640 0.57667 0.84073 1.00000
  O1 O 0.74764 0.00947 0.21109 1.00000
  O2 O 0.17766 0.60777 0.04119 1.00000
  O3 O 0.15529 0.36846 0.32990 1.00000
  O4 O 0.44389 0.22609 0.09227 1.00000
  O5 O 0.57276 0.55788 0.80014 1.00000
  O6 O 0.77391 0.55611 0.40773 1.00000
  O7 O 0.63154 0.84471 0.17010 1.00000
  O8 O 0.98581 0.17967 0.56936 1.00000
  O9 O 0.39223 0.82234 0.45881 1.00000
  O10 O 0.82033 0.01419 0.93064 1.00000
  O11 O 0.99053 0.25236 0.28891 1.00000
  O12 O 0.44212 0.42724 0.69986 1.00000
  O13 O 0.55788 0.57276 0.30014 1.00000
  O14 O 0.00947 0.74764 0.71109 1.00000
  O15 O 0.17967 0.98581 0.06936 1.00000
  O16 O 0.60777 0.17766 0.54119 1.00000
  O17 O 0.01419 0.82033 0.43064 1.00000
  O18 O 0.36846 0.15529 0.82990 1.00000
  O19 O 0.22609 0.44389 0.59227 1.00000
  O20 O 0.42724 0.44212 0.19986 1.00000
  O21 O 0.55611 0.77391 0.90773 1.00000
  O22 O 0.84471 0.63154 0.67010 1.00000
  O23 O 0.82234 0.39223 0.95881 1.00000
  O24 O 0.25236 0.99053 0.78891 1.00000