# generated using pymatgen
data_ScPa3(SiPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23443395
_cell_length_b   7.18769261
_cell_length_c   7.34691025
_cell_angle_alpha   90.39456373
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScPa3(SiPt)4
_chemical_formula_sum   'Sc1 Pa3 Si4 Pt4'
_cell_volume   223.60385932
_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
  Sc  Sc0  1  0.25000000  0.49597724  0.21233073  1.0
  Pa  Pa1  1  0.75000000  0.49955184  0.79310792  1.0
  Pa  Pa2  1  0.25000000  0.99395270  0.28926800  1.0
  Pa  Pa3  1  0.75000000  0.00664885  0.70643229  1.0
  Si  Si4  1  0.25000000  0.80186690  0.91218403  1.0
  Si  Si5  1  0.25000000  0.27677998  0.58150692  1.0
  Si  Si6  1  0.75000000  0.20728444  0.10105113  1.0
  Si  Si7  1  0.75000000  0.69142656  0.40538519  1.0
  Pt  Pt8  1  0.25000000  0.70979319  0.58125448  1.0
  Pt  Pt9  1  0.25000000  0.22261081  0.92250202  1.0
  Pt  Pt10  1  0.75000000  0.77027634  0.07885472  1.0
  Pt  Pt11  1  0.75000000  0.32383114  0.41612456  1.0