# CIF generated by HEAS from Alexandria entry agm005489985
data_agm005489985
_cell_length_a     5.43687
_cell_length_b     5.43687
_cell_length_c     4.56353
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       116.82340
_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 0.83267 0.16733 0.25000 1.00000
  Zn2 Zn 0.16733 0.83267 0.75000 1.00000
  Zn3 Zn 0.83267 0.66534 0.25000 1.00000
  Zn4 Zn 0.16733 0.33466 0.75000 1.00000
  Zn5 Zn 0.33466 0.16733 0.25000 1.00000
  Zn6 Zn 0.66534 0.83267 0.75000 1.00000
  Mo1 Mo 0.33333 0.66667 0.25000 1.00000
  Mo2 Mo 0.66667 0.33333 0.75000 1.00000