# generated using pymatgen
data_ZrScPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.53452881
_cell_length_b   10.53452881
_cell_length_c   10.53452881
_cell_angle_alpha   124.40406410
_cell_angle_beta   116.11094045
_cell_angle_gamma   89.70571806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrScPt2
_chemical_formula_sum   'Zr1 Sc1 Pt2'
_cell_volume   818.00467435
_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
  Zr  Zr0  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  0.24054600  0.24054600  1.0
  Pt  Pt3  1  0.00000000  0.75945400  0.75945400  1.0