# CIF generated by HEAS from Alexandria entry agm005495348
data_agm005495348
_cell_length_a     8.55312
_cell_length_b     8.55312
_cell_length_c     8.55312
_cell_angle_alpha  154.30195
_cell_angle_beta   154.30195
_cell_angle_gamma  36.66087
_cell_volume       117.49540
_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 0.00000 0.50000 1.00000
  Zn2 Zn 0.00000 0.50000 0.50000 1.00000
  Zn3 Zn 0.75000 0.25000 0.50000 1.00000
  Zn4 Zn 0.25000 0.75000 0.50000 1.00000
  Zn5 Zn 0.13060 0.13060 0.00000 1.00000
  Zn6 Zn 0.86940 0.86940 0.00000 1.00000
  Mo1 Mo 0.38386 0.38386 0.00000 1.00000
  Mo2 Mo 0.61614 0.61614 0.00000 1.00000