# CIF generated by HEAS from Alexandria entry agm005232467
data_agm005232467
_cell_length_a     6.63322
_cell_length_b     6.63322
_cell_length_c     6.63322
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       224.67320
_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
  Cu1 Cu 0.50000 0.00000 0.50000 1.00000
  Cu2 Cu 0.00000 0.50000 0.50000 1.00000
  Cu3 Cu 0.50000 0.50000 0.00000 1.00000
  Mo1 Mo 0.50000 0.50000 0.50000 1.00000
  Mo2 Mo 0.50000 0.00000 0.00000 1.00000
  Mo3 Mo 0.00000 0.50000 0.00000 1.00000
  Mo4 Mo 0.00000 0.00000 0.50000 1.00000
  O1 O 0.82946 0.13466 0.30520 1.00000
  O2 O 0.17054 0.86534 0.69480 1.00000
  O3 O 0.82946 0.52427 0.69480 1.00000
  O4 O 0.69480 0.17054 0.86534 1.00000
  O5 O 0.13466 0.30520 0.82946 1.00000
  O6 O 0.47573 0.30520 0.17054 1.00000
  O7 O 0.30520 0.17054 0.47573 1.00000
  O8 O 0.86534 0.69480 0.17054 1.00000
  O9 O 0.17054 0.47573 0.30520 1.00000
  O10 O 0.30520 0.82946 0.13466 1.00000
  O11 O 0.52427 0.69480 0.82946 1.00000
  O12 O 0.69480 0.82946 0.52427 1.00000