# CIF generated by HEAS from Alexandria entry agm004772017
data_agm004772017
_cell_length_a     3.98203
_cell_length_b     3.98203
_cell_length_c     10.27859
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       162.98277
_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
  La1 La 0.00000 0.00000 0.00000 1.00000
  Bi1 Bi 0.50000 0.50000 0.25367 1.00000
  Bi2 Bi 0.50000 0.50000 0.74633 1.00000
  Te1 Te 0.00000 0.00000 0.50000 1.00000
  O1 O 0.00000 0.50000 0.14777 1.00000
  O2 O 0.50000 0.00000 0.85223 1.00000
  O3 O 0.50000 0.00000 0.14777 1.00000
  O4 O 0.00000 0.50000 0.85223 1.00000