# generated using pymatgen
data_Ho12Co4PtPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26876881
_cell_length_b   8.26876918
_cell_length_c   8.26876900
_cell_angle_alpha   111.06749152
_cell_angle_beta   110.14239573
_cell_angle_gamma   107.22819456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Co4PtPb
_chemical_formula_sum   'Ho12 Co4 Pt1 Pb1'
_cell_volume   434.68447580
_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
  Ho  Ho0  1  0.31394447  0.61856396  0.30461849  1.0
  Ho  Ho1  1  0.68605553  0.38143604  0.69538151  1.0
  Ho  Ho2  1  0.31394447  0.00932498  0.69538151  1.0
  Ho  Ho3  1  0.68605553  0.99067502  0.30461849  1.0
  Ho  Ho4  1  0.18410360  0.29106450  0.47516910  1.0
  Ho  Ho5  1  0.81589640  0.70893550  0.52483090  1.0
  Ho  Ho6  1  0.18410360  0.70893550  0.89304011  1.0
  Ho  Ho7  1  0.81589640  0.29106450  0.10695989  1.0
  Ho  Ho8  1  0.41142171  0.21092583  0.20049588  1.0
  Ho  Ho9  1  0.58857829  0.78907417  0.79950412  1.0
  Ho  Ho10  1  0.01042995  0.21092583  0.79950412  1.0
  Ho  Ho11  1  0.98957005  0.78907417  0.20049588  1.0
  Co  Co12  1  0.11017219  0.61017219  0.50000000  1.0
  Co  Co13  1  0.88982781  0.38982781  0.50000000  1.0
  Co  Co14  1  0.38263464  0.00000000  0.38263464  1.0
  Co  Co15  1  0.61736536  1.00000000  0.61736536  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb17  1  0.50000000  0.50000000  0.00000000  1.0