# CIF generated by HEAS from Alexandria entry agm002905083
data_agm002905083
_cell_length_a     6.41229
_cell_length_b     6.41229
_cell_length_c     7.84514
_cell_angle_alpha  65.87809
_cell_angle_beta   65.87809
_cell_angle_gamma  90.00000
_cell_volume       263.24015
_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
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
  Zn2 Zn 0.25000 0.75000 0.50000 1.00000
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000
  Mo2 Mo 0.75000 0.25000 0.50000 1.00000
  Bi1 Bi 0.63132 0.12500 0.25000 1.00000
  Bi2 Bi 0.11868 0.62500 0.25000 1.00000
  Bi3 Bi 0.37500 0.36868 0.75000 1.00000
  Bi4 Bi 0.87500 0.88132 0.75000 1.00000