# CIF generated by HEAS from Alexandria entry agm005994733
data_agm005994733
_cell_length_a     6.62769
_cell_length_b     6.54730
_cell_length_c     6.71453
_cell_angle_alpha  105.93897
_cell_angle_beta   106.54342
_cell_angle_gamma  106.56751
_cell_volume       246.82210
_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 0.68393 0.31761 0.50694 1.00000
  Ni2 Ni 0.96248 0.02855 0.98854 1.00000
  Co1 Co 0.26001 0.60769 0.08232 1.00000
  Co2 Co 0.56705 0.13124 0.82043 1.00000
  Co3 Co 0.86989 0.72173 0.40281 1.00000
  Co4 Co 0.38088 0.44556 0.69693 1.00000
  Zr1 Zr 0.18759 0.79945 0.77984 1.00000
  Zr2 Zr 0.82064 0.56300 0.93781 1.00000
  Zr3 Zr 0.04773 0.40872 0.30566 1.00000
  Zr4 Zr 0.58625 0.76298 0.59634 1.00000
  Zr5 Zr 0.24312 0.99090 0.37255 1.00000
  Zr6 Zr 0.65073 0.91638 0.17137 1.00000
  Zr7 Zr 0.01569 0.21578 0.70258 1.00000
  Zr8 Zr 0.47400 0.34039 0.13588 1.00000