# CIF generated by HEAS from Alexandria entry agm005994744
data_agm005994744
_cell_length_a     7.62285
_cell_length_b     7.62884
_cell_length_c     7.62653
_cell_angle_alpha  108.76544
_cell_angle_beta   108.73334
_cell_angle_gamma  110.92958
_cell_volume       341.22785
_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 0.75009 0.25027 0.49990 1.00000
  Ni2 Ni 0.00021 0.00029 0.00013 1.00000
  Co1 Co 0.24387 0.62511 0.11909 1.00000
  Co2 Co 0.50670 0.12500 0.88171 1.00000
  Co3 Co 0.87483 0.75608 0.38089 1.00000
  Co4 Co 0.37501 0.49326 0.61826 1.00000
  La1 La 0.13175 0.77193 0.74921 1.00000
  La2 La 0.72777 0.47841 0.86007 1.00000
  La3 La 0.02189 0.38243 0.25086 1.00000
  La4 La 0.61768 0.86833 0.64002 1.00000
  La5 La 0.22853 0.97747 0.36028 1.00000
  La6 La 0.61819 0.86718 0.13978 1.00000
  La7 La 0.13247 0.27266 0.75071 1.00000
  La8 La 0.52100 0.38159 0.24909 1.00000