# CIF generated by HEAS from Alexandria entry agm005487652
data_agm005487652
_cell_length_a     10.45815
_cell_length_b     10.45815
_cell_length_c     10.45815
_cell_angle_alpha  162.02608
_cell_angle_beta   162.02608
_cell_angle_gamma  25.52542
_cell_volume       108.88693
_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 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.71625 0.71625 0.00000 1.00000
  Zn3 Zn 0.28375 0.28375 0.00000 1.00000
  Mo1 Mo 0.86380 0.86380 0.00000 1.00000
  Mo2 Mo 0.57501 0.57501 0.00000 1.00000
  Mo3 Mo 0.42499 0.42499 0.00000 1.00000
  Mo4 Mo 0.13620 0.13620 0.00000 1.00000