# CIF generated by HEAS from Alexandria entry agm005493737
data_agm005493737
_cell_length_a     8.45196
_cell_length_b     8.45196
_cell_length_c     8.45196
_cell_angle_alpha  153.13880
_cell_angle_beta   153.13880
_cell_angle_gamma  38.35256
_cell_volume       123.05995
_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 0.37450 0.37450 0.00000 1.00000
  Zn2 Zn 0.62550 0.62550 0.00000 1.00000
  Mo1 Mo 0.50000 0.00000 0.50000 1.00000
  Mo2 Mo 0.00000 0.50000 0.50000 1.00000
  Mo3 Mo 0.75000 0.25000 0.50000 1.00000
  Mo4 Mo 0.25000 0.75000 0.50000 1.00000
  Mo5 Mo 0.12370 0.12370 0.00000 1.00000
  Mo6 Mo 0.87630 0.87630 0.00000 1.00000