# generated using pymatgen
data_Th6Sc4Ru5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18286827
_cell_length_b   8.20156577
_cell_length_c   8.20156548
_cell_angle_alpha   119.96674926
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th6Sc4Ru5Pt
_chemical_formula_sum   'Th6 Sc4 Ru5 Pt1'
_cell_volume   360.29610682
_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
  Th  Th0  1  0.75000000  0.74962147  0.74962147  1.0
  Th  Th1  1  0.25000000  0.25626177  0.25626177  1.0
  Th  Th2  1  0.75000000  0.98817986  0.25508097  1.0
  Th  Th3  1  0.25000000  0.99896092  0.74124447  1.0
  Th  Th4  1  0.75000000  0.25508097  0.98817986  1.0
  Th  Th5  1  0.25000000  0.74124447  0.99896092  1.0
  Sc  Sc6  1  0.00166671  0.66542584  0.33336419  1.0
  Sc  Sc7  1  0.00166671  0.33336419  0.66542584  1.0
  Sc  Sc8  1  0.49833329  0.33336419  0.66542584  1.0
  Sc  Sc9  1  0.49833329  0.66542584  0.33336419  1.0
  Ru  Ru10  1  0.25000000  0.61898988  0.61898988  1.0
  Ru  Ru11  1  0.75000000  0.99968445  0.61258343  1.0
  Ru  Ru12  1  0.25000000  0.00332231  0.38338624  1.0
  Ru  Ru13  1  0.75000000  0.61258343  0.99968445  1.0
  Ru  Ru14  1  0.25000000  0.38338624  0.00332231  1.0
  Pt  Pt15  1  0.75000000  0.39510416  0.39510416  1.0