# generated using pymatgen
data_HoSc4Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98885603
_cell_length_b   9.98885670
_cell_length_c   3.92485890
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000104
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoSc4Si7Pt9
_chemical_formula_sum   'Ho1 Sc4 Si7 Pt9'
_cell_volume   339.14561952
_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  0.33333300  0.66666700  0.50000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc2  1  0.89622017  0.45874243  0.50000000  1.0
  Sc  Sc3  1  0.56252327  0.10377983  0.50000000  1.0
  Sc  Sc4  1  0.54125757  0.43747673  0.50000000  1.0
  Si  Si5  1  0.23996203  0.18951036  0.50000000  1.0
  Si  Si6  1  0.81048964  0.05045267  0.50000000  1.0
  Si  Si7  1  0.94954733  0.76003797  0.50000000  1.0
  Si  Si8  1  0.55810042  0.64895498  0.00000000  1.0
  Si  Si9  1  0.35104502  0.90914444  0.00000000  1.0
  Si  Si10  1  0.09085556  0.44189958  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.21651378  0.93652790  0.50000000  1.0
  Pt  Pt13  1  0.06347210  0.27998588  0.50000000  1.0
  Pt  Pt14  1  0.72001412  0.78348622  0.50000000  1.0
  Pt  Pt15  1  0.31619767  0.41597974  0.00000000  1.0
  Pt  Pt16  1  0.58402026  0.90021793  0.00000000  1.0
  Pt  Pt17  1  0.09978207  0.68380233  0.00000000  1.0
  Pt  Pt18  1  0.38240089  0.17225773  0.00000000  1.0
  Pt  Pt19  1  0.82774227  0.21014317  0.00000000  1.0
  Pt  Pt20  1  0.78985683  0.61759911  0.00000000  1.0