# generated using pymatgen
data_Y4Ho8Co5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26855211
_cell_length_b   8.26853228
_cell_length_c   8.26855263
_cell_angle_alpha   110.90975495
_cell_angle_beta   110.44867928
_cell_angle_gamma   107.08177145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ho8Co5Sb
_chemical_formula_sum   'Y4 Ho8 Co5 Sb1'
_cell_volume   434.60401108
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Y  Y0  1  0.81535136  0.71283199  0.52818235  1.0
  Y  Y1  1  0.18464864  0.28716801  0.47181765  1.0
  Y  Y2  1  0.18465164  0.71283199  0.89748063  1.0
  Y  Y3  1  0.81534836  0.28716801  0.10251937  1.0
  Ho  Ho4  1  0.68936036  0.38122917  0.69186981  1.0
  Ho  Ho5  1  0.31063964  0.61877083  0.30813019  1.0
  Ho  Ho6  1  0.68935936  0.99748755  0.30812819  1.0
  Ho  Ho7  1  0.31064064  0.00251245  0.69187181  1.0
  Ho  Ho8  1  0.59298571  0.78988898  0.80309572  1.0
  Ho  Ho9  1  0.40701429  0.21011102  0.19690428  1.0
  Ho  Ho10  1  0.98679326  0.78988898  0.19690328  1.0
  Ho  Ho11  1  0.01320674  0.21011102  0.80309672  1.0
  Co  Co12  1  0.61872445  0.00000000  0.61872445  1.0
  Co  Co13  1  0.38127555  1.00000000  0.38127555  1.0
  Co  Co14  1  0.11014942  0.61015142  0.50000100  1.0
  Co  Co15  1  0.88985058  0.38984858  0.49999900  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb17  1  0.50000000  0.50000000  0.00000000  1.0