# generated using pymatgen
data_Ho3Sc5Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56772249
_cell_length_b   6.85812169
_cell_length_c   8.35169155
_cell_angle_alpha   89.03575778
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Sc5Pt4
_chemical_formula_sum   'Ho3 Sc5 Pt4'
_cell_volume   261.58801377
_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  0.25000000  0.48128371  0.17752372  1.0
  Ho  Ho1  1  0.75000000  0.01512350  0.67140849  1.0
  Ho  Ho2  1  0.75000000  0.51396548  0.82399465  1.0
  Sc  Sc3  1  0.25000000  0.85895408  0.92897993  1.0
  Sc  Sc4  1  0.25000000  0.35886226  0.57157014  1.0
  Sc  Sc5  1  0.75000000  0.13483194  0.08138042  1.0
  Sc  Sc6  1  0.75000000  0.65057474  0.42223708  1.0
  Sc  Sc7  1  0.25000000  0.98744307  0.33107282  1.0
  Pt  Pt8  1  0.25000000  0.24716878  0.90203332  1.0
  Pt  Pt9  1  0.25000000  0.75144226  0.59515616  1.0
  Pt  Pt10  1  0.75000000  0.74810547  0.09604781  1.0
  Pt  Pt11  1  0.75000000  0.25224474  0.39859547  1.0