# CIF generated by HEAS from Alexandria entry agm005494849
data_agm005494849
_cell_length_a     5.69225
_cell_length_b     5.69225
_cell_length_c     5.69225
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       130.41761
_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
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Mo1 Mo 0.50000 0.00000 0.00000 1.00000
  Mo2 Mo 0.00000 0.00000 0.50000 1.00000
  Mo3 Mo 0.50000 0.00000 0.50000 1.00000
  Mo4 Mo 0.00000 0.50000 0.00000 1.00000
  Mo5 Mo 0.50000 0.50000 0.00000 1.00000
  Mo6 Mo 0.00000 0.50000 0.50000 1.00000
  Mo7 Mo 0.50000 0.50000 0.50000 1.00000