# generated using pymatgen
data_YLu(ScPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58195043
_cell_length_b   6.91131713
_cell_length_c   8.36941135
_cell_angle_alpha   90.05204680
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLu(ScPt)2
_chemical_formula_sum   'Y2 Lu2 Sc4 Pt4'
_cell_volume   265.03665518
_cell_formula_units_Z   2
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  0.51631667  0.17621310  1.0
  Y  Y1  1  0.75000000  0.48368333  0.82378690  1.0
  Lu  Lu2  1  0.75000000  0.98371302  0.67133816  1.0
  Lu  Lu3  1  0.25000000  0.01628698  0.32866184  1.0
  Sc  Sc4  1  0.25000000  0.64341012  0.57341287  1.0
  Sc  Sc5  1  0.75000000  0.35658988  0.42658713  1.0
  Sc  Sc6  1  0.75000000  0.86068065  0.07520302  1.0
  Sc  Sc7  1  0.25000000  0.13931935  0.92479698  1.0
  Pt  Pt8  1  0.25000000  0.75562121  0.89877122  1.0
  Pt  Pt9  1  0.75000000  0.24437879  0.10122878  1.0
  Pt  Pt10  1  0.75000000  0.74979292  0.40218717  1.0
  Pt  Pt11  1  0.25000000  0.25020708  0.59781283  1.0