# CIF generated by HEAS from Alexandria entry agm005995189
data_agm005995189
_cell_length_a     5.74342
_cell_length_b     6.29152
_cell_length_c     7.21012
_cell_angle_alpha  115.81595
_cell_angle_beta   90.00000
_cell_angle_gamma  89.99998
_cell_volume       234.53457
_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
  Na1 Na 0.00000 0.50000 0.00000 1.00000
  In1 In 0.50000 0.88421 0.77072 1.00000
  In2 In 0.50000 0.11579 0.22928 1.00000
  Bi1 Bi 0.50000 0.63801 0.27425 1.00000
  Bi2 Bi 1.00000 0.77675 0.55367 1.00000
  Bi3 Bi 0.50000 0.36199 0.72575 1.00000
  Bi4 Bi 0.00000 0.22325 0.44633 1.00000