# generated using pymatgen
data_Y3Sc2ZnPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17330723
_cell_length_b   7.11148764
_cell_length_c   4.34778349
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.71533059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Sc2ZnPt3
_chemical_formula_sum   'Y3 Sc2 Zn1 Pt3'
_cell_volume   192.62696416
_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  0.39086850  0.98099476  0.50000000  1.0
  Y  Y1  1  0.00000000  0.43362428  0.50000000  1.0
  Y  Y2  1  0.60913050  0.59012626  0.50000000  1.0
  Sc  Sc3  1  0.75044762  0.99180539  0.00000000  1.0
  Sc  Sc4  1  0.24955138  0.24135777  0.00000000  1.0
  Zn  Zn5  1  1.00000000  0.75482480  0.00000000  1.0
  Pt  Pt6  1  0.66610802  0.32553390  0.00000000  1.0
  Pt  Pt7  1  0.33389198  0.65942388  0.00000000  1.0
  Pt  Pt8  1  1.00000000  0.02231196  0.50000000  1.0