# generated using pymatgen
data_YScPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.89802364
_cell_length_b   11.89802364
_cell_length_c   11.89802364
_cell_angle_alpha   130.41767276
_cell_angle_beta   117.45130909
_cell_angle_gamma   83.72218643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YScPt2
_chemical_formula_sum   'Y1 Sc1 Pt2'
_cell_volume   1092.25129015
_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  0.00000000  0.50000000  0.50000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt2  1  0.00000000  0.24460800  0.24460800  1.0
  Pt  Pt3  1  0.00000000  0.75539200  0.75539200  1.0