# CIF generated by HEAS from Alexandria entry agm004004792
data_agm004004792
_cell_length_a     4.42771
_cell_length_b     4.42771
_cell_length_c     4.74456
_cell_angle_alpha  82.27342
_cell_angle_beta   82.27342
_cell_angle_gamma  34.30602
_cell_volume       51.90316
_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
  Mo1 Mo 0.25000 0.25000 0.25000 1.00000
  Ni1 Ni 0.00201 0.00201 0.00925 1.00000
  Ni2 Ni 0.49799 0.49799 0.49075 1.00000
  Zn1 Zn 0.75000 0.75000 0.75000 1.00000