# CIF generated by HEAS from Alexandria entry agm005808928
data_agm005808928
_cell_length_a     8.88667
_cell_length_b     8.88667
_cell_length_c     8.88667
_cell_angle_alpha  107.38027
_cell_angle_beta   107.38026
_cell_angle_gamma  107.38028
_cell_volume       578.30114
_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
  La1 La 0.92401 0.31561 0.77938 1.00000
  La2 La 0.68439 0.22062 0.07599 1.00000
  La3 La 0.44756 0.15483 0.37343 1.00000
  La4 La 0.84517 0.62657 0.55244 1.00000
  La5 La 0.22062 0.07599 0.68439 1.00000
  La6 La 0.62657 0.55244 0.84517 1.00000
  La7 La 0.37343 0.44756 0.15483 1.00000
  La8 La 0.77938 0.92401 0.31561 1.00000
  La9 La 0.15483 0.37343 0.44756 1.00000
  La10 La 0.55244 0.84517 0.62657 1.00000
  La11 La 0.31561 0.77938 0.92401 1.00000
  La12 La 0.07599 0.68439 0.22062 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.97891 0.64692 0.87690 1.00000
  Co2 Co 0.35308 0.12310 0.02109 1.00000
  Co3 Co 0.12310 0.02109 0.35308 1.00000
  Co4 Co 0.50000 0.50000 0.50000 1.00000
  Co5 Co 0.87690 0.97891 0.64692 1.00000
  Co6 Co 0.64692 0.87690 0.97891 1.00000
  Co7 Co 0.02109 0.35308 0.12310 1.00000