# CIF generated by HEAS from Alexandria entry agm002818631
data_agm002818631
_cell_length_a     6.97272
_cell_length_b     6.97272
_cell_length_c     5.68158
_cell_angle_alpha  52.14790
_cell_angle_beta   52.14790
_cell_angle_gamma  90.00000
_cell_volume       137.26447
_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
  Co1 Co 0.50000 0.50000 0.00000 1.00000
  Co2 Co 0.25000 0.75000 0.50000 1.00000
  Zr1 Zr 0.61711 0.12500 0.25000 1.00000
  Zr2 Zr 0.13289 0.62500 0.25000 1.00000
  Zr3 Zr 0.37500 0.38289 0.75000 1.00000
  Zr4 Zr 0.87500 0.86711 0.75000 1.00000