# CIF generated by HEAS from Alexandria entry agm004787362
data_agm004787362
_cell_length_a     6.70422
_cell_length_b     6.70422
_cell_length_c     6.42332
_cell_angle_alpha  118.16259
_cell_angle_beta   118.16268
_cell_angle_gamma  94.84911
_cell_volume       206.11081
_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 0.50000 0.00000 0.00000 1.00000
  Li2 Li 0.50000 0.00000 0.50000 1.00000
  Li3 Li 0.00000 0.00000 0.50000 1.00000
  Li4 Li 0.50000 0.50000 1.00000 1.00000
  In1 In 0.00000 0.50000 0.00001 1.00000
  In2 In 1.00000 0.50000 0.49999 1.00000
  Bi1 Bi 0.50000 0.50000 0.50000 1.00000
  Bi2 Bi 0.99999 0.00000 1.00000 1.00000
  O1 O 0.23703 0.75091 0.98991 1.00000
  O2 O 0.74909 0.26297 0.51009 1.00000
  O3 O 0.25091 0.73702 0.48991 1.00000
  O4 O 0.76298 0.24909 0.01009 1.00000
  O5 O 0.77060 0.72318 0.01557 1.00000
  O6 O 0.77681 0.72940 0.48444 1.00000
  O7 O 0.22318 0.27060 0.51556 1.00000
  O8 O 0.22940 0.27682 0.98444 1.00000