# CIF generated by HEAS from Alexandria entry agm002818630
data_agm002818630
_cell_length_a     6.57359
_cell_length_b     6.57359
_cell_length_c     5.27909
_cell_angle_alpha  51.49334
_cell_angle_beta   51.49334
_cell_angle_gamma  90.00000
_cell_volume       108.14073
_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
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.75000 0.25000 0.50000 1.00000
  Zn1 Zn 0.62903 0.12500 0.25000 1.00000
  Zn2 Zn 0.12097 0.62500 0.25000 1.00000
  Zn3 Zn 0.37500 0.37097 0.75000 1.00000
  Zn4 Zn 0.87500 0.87903 0.75000 1.00000
  Co1 Co 0.50000 0.50000 0.00000 1.00000
  Co2 Co 0.25000 0.75000 0.50000 1.00000