# generated using pymatgen
data_Y3Ho2Sc3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63552342
_cell_length_b   7.00739307
_cell_length_c   8.49574211
_cell_angle_alpha   89.96031352
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho2Sc3Pt4
_chemical_formula_sum   'Y3 Ho2 Sc3 Pt4'
_cell_volume   275.96657032
_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  0.99383403  0.32714932  1.0
  Y  Y1  1  0.75000000  0.02045566  0.68045674  1.0
  Y  Y2  1  0.25000000  0.48059320  0.16643716  1.0
  Ho  Ho3  1  0.75000000  0.51192689  0.82667205  1.0
  Ho  Ho4  1  0.75000000  0.64457123  0.42295393  1.0
  Sc  Sc5  1  0.25000000  0.35891913  0.57756356  1.0
  Sc  Sc6  1  0.75000000  0.13853587  0.07434237  1.0
  Sc  Sc7  1  0.25000000  0.85887847  0.92682401  1.0
  Pt  Pt8  1  0.25000000  0.24084334  0.89943753  1.0
  Pt  Pt9  1  0.75000000  0.75350610  0.08822613  1.0
  Pt  Pt10  1  0.25000000  0.74806144  0.60575151  1.0
  Pt  Pt11  1  0.75000000  0.24987662  0.40418568  1.0