# generated using pymatgen
data_Y5Sc3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64429977
_cell_length_b   7.02603134
_cell_length_c   8.52536601
_cell_angle_alpha   89.76139869
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Sc3Pt4
_chemical_formula_sum   'Y5 Sc3 Pt4'
_cell_volume   278.18876975
_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  0.99449509  0.32797216  1.0
  Y  Y1  1  0.75000000  0.02039981  0.68101834  1.0
  Y  Y2  1  0.25000000  0.48010980  0.16468198  1.0
  Y  Y3  1  0.75000000  0.51282404  0.82520684  1.0
  Y  Y4  1  0.75000000  0.64544111  0.42170409  1.0
  Sc  Sc5  1  0.25000000  0.35757878  0.57646165  1.0
  Sc  Sc6  1  0.75000000  0.13830346  0.07496092  1.0
  Sc  Sc7  1  0.25000000  0.86062828  0.92795981  1.0
  Pt  Pt8  1  0.25000000  0.23965142  0.89993043  1.0
  Pt  Pt9  1  0.75000000  0.75509300  0.08767491  1.0
  Pt  Pt10  1  0.25000000  0.74828898  0.60858755  1.0
  Pt  Pt11  1  0.75000000  0.24718522  0.40384233  1.0