# generated using pymatgen
data_Y4Sc3AlPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48014603
_cell_length_b   7.06442187
_cell_length_c   8.28774981
_cell_angle_alpha   86.73447930
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Sc3AlPt4
_chemical_formula_sum   'Y4 Sc3 Al1 Pt4'
_cell_volume   261.87840146
_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  0.04196525  0.67170025  1.0
  Y  Y1  1  0.25000000  0.51878235  0.81293466  1.0
  Y  Y2  1  0.75000000  0.99087915  0.34275127  1.0
  Y  Y3  1  0.75000000  0.46827218  0.18367406  1.0
  Sc  Sc4  1  0.25000000  0.13087049  0.07209253  1.0
  Sc  Sc5  1  0.25000000  0.64018822  0.43509237  1.0
  Sc  Sc6  1  0.75000000  0.86178700  0.92709481  1.0
  Al  Al7  1  0.75000000  0.36207271  0.56821312  1.0
  Pt  Pt8  1  0.25000000  0.26776684  0.38327472  1.0
  Pt  Pt9  1  0.25000000  0.74838533  0.10032415  1.0
  Pt  Pt10  1  0.75000000  0.72772745  0.61473041  1.0
  Pt  Pt11  1  0.75000000  0.24130302  0.88811966  1.0