# generated using pymatgen
data_ScPaPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73493190
_cell_length_b   5.73493161
_cell_length_c   4.75754470
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScPaPt6
_chemical_formula_sum   'Sc1 Pa1 Pt6'
_cell_volume   135.50959120
_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  0.66666700  0.33333300  0.25000000  1.0
  Pa  Pa1  1  0.33333300  0.66666700  0.75000000  1.0
  Pt  Pt2  1  0.83548592  0.16451408  0.75000000  1.0
  Pt  Pt3  1  0.32902816  0.16451408  0.75000000  1.0
  Pt  Pt4  1  0.83548592  0.67097184  0.75000000  1.0
  Pt  Pt5  1  0.16324838  0.83675162  0.25000000  1.0
  Pt  Pt6  1  0.67350324  0.83675162  0.25000000  1.0
  Pt  Pt7  1  0.16324838  0.32649676  0.25000000  1.0