# generated using pymatgen
data_Y4Sc4IrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54725009
_cell_length_b   6.96062211
_cell_length_c   8.48843762
_cell_angle_alpha   89.49201743
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Sc4IrPt3
_chemical_formula_sum   'Y4 Sc4 Ir1 Pt3'
_cell_volume   268.66283254
_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  0.01658428  0.67264176  1.0
  Y  Y1  1  0.25000000  0.51577444  0.82305150  1.0
  Y  Y2  1  0.75000000  0.98880418  0.32753331  1.0
  Y  Y3  1  0.75000000  0.48149715  0.17763191  1.0
  Sc  Sc4  1  0.25000000  0.13946770  0.07401308  1.0
  Sc  Sc5  1  0.25000000  0.63941568  0.42537329  1.0
  Sc  Sc6  1  0.75000000  0.85957649  0.92766545  1.0
  Sc  Sc7  1  0.75000000  0.35842556  0.56952821  1.0
  Ir  Ir8  1  0.25000000  0.25871293  0.40250373  1.0
  Pt  Pt9  1  0.25000000  0.75598488  0.09741340  1.0
  Pt  Pt10  1  0.75000000  0.74206394  0.60106889  1.0
  Pt  Pt11  1  0.75000000  0.24369376  0.90157446  1.0