# generated using pymatgen
data_ZrSc(ZnPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08736926
_cell_length_b   5.08737045
_cell_length_c   5.22128417
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   129.98903455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSc(ZnPt)2
_chemical_formula_sum   'Zr1 Sc1 Zn2 Pt2'
_cell_volume   103.53511037
_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  0.70791809  0.29208191  0.25000000  1.0
  Sc  Sc1  1  0.29192394  0.70807606  0.75000000  1.0
  Zn  Zn2  1  0.00402386  0.99597614  0.49870141  1.0
  Zn  Zn3  1  0.00402386  0.99597614  0.00129859  1.0
  Pt  Pt4  1  0.39379807  0.60620193  0.25000000  1.0
  Pt  Pt5  1  0.59831218  0.40168782  0.75000000  1.0