# generated using pymatgen
data_YHo2Sc5Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56102874
_cell_length_b   6.86439872
_cell_length_c   8.37795777
_cell_angle_alpha   89.22817284
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo2Sc5Pt4
_chemical_formula_sum   'Y1 Ho2 Sc5 Pt4'
_cell_volume   262.27933367
_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  0.25000000  0.48200921  0.17896433  1.0
  Ho  Ho1  1  0.75000000  0.01537586  0.67241509  1.0
  Ho  Ho2  1  0.75000000  0.51397239  0.82365839  1.0
  Sc  Sc3  1  0.25000000  0.85922240  0.92879991  1.0
  Sc  Sc4  1  0.25000000  0.35811540  0.57146663  1.0
  Sc  Sc5  1  0.75000000  0.13543318  0.08074905  1.0
  Sc  Sc6  1  0.75000000  0.65079076  0.42346117  1.0
  Sc  Sc7  1  0.25000000  0.98700517  0.33103656  1.0
  Pt  Pt8  1  0.25000000  0.24618943  0.89974205  1.0
  Pt  Pt9  1  0.25000000  0.75081169  0.59471040  1.0
  Pt  Pt10  1  0.75000000  0.74976731  0.09558885  1.0
  Pt  Pt11  1  0.75000000  0.25130520  0.39940656  1.0