# CIF generated by HEAS from Alexandria entry agm003123780
data_agm003123780
_cell_length_a     5.89756
_cell_length_b     7.82954
_cell_length_c     6.61216
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       305.31769
_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 0.05348 0.33497 0.95447 1.00000
  Bi2 Bi 0.94652 0.66503 0.45447 1.00000
  Bi3 Bi 0.44652 0.83497 0.45447 1.00000
  Bi4 Bi 0.55348 0.16503 0.95447 1.00000
  O1 O 0.43275 0.84844 0.09280 1.00000
  O2 O 0.56725 0.15156 0.59280 1.00000
  O3 O 0.06725 0.34844 0.59280 1.00000
  O4 O 0.93275 0.65156 0.09280 1.00000
  O5 O 0.00771 0.89747 0.69545 1.00000
  O6 O 0.99229 0.10253 0.19545 1.00000
  O7 O 0.49229 0.39747 0.19545 1.00000
  O8 O 0.50771 0.60253 0.69545 1.00000
  In1 In 0.08198 0.89056 0.00707 1.00000
  In2 In 0.91802 0.10944 0.50707 1.00000
  In3 In 0.41802 0.39056 0.50707 1.00000
  In4 In 0.58198 0.60944 0.00707 1.00000