# generated using pymatgen
data_Sc4Ru3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56773272
_cell_length_b   5.56773312
_cell_length_c   5.56773353
_cell_angle_alpha   109.48649992
_cell_angle_beta   109.48650151
_cell_angle_gamma   109.44065694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Ru3Pt
_chemical_formula_sum   'Sc4 Ru3 Pt1'
_cell_volume   132.86582510
_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  0.74997404  0.25002496  1.00000000  1.0
  Sc  Sc1  1  0.25002496  0.74997404  0.00000000  1.0
  Sc  Sc2  1  0.25002596  0.25002596  0.50005291  1.0
  Sc  Sc3  1  0.74997404  0.74997404  0.49994809  1.0
  Ru  Ru4  1  0.25006718  0.25006718  0.00000000  1.0
  Ru  Ru5  1  0.74993382  0.74993382  1.00000000  1.0
  Ru  Ru6  1  0.75000100  0.25000100  0.50000100  1.0
  Pt  Pt7  1  0.25000100  0.75000100  0.50000100  1.0