# generated using pymatgen
data_Th6Sc4Ru5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18964625
_cell_length_b   8.15797945
_cell_length_c   8.15797941
_cell_angle_alpha   119.99223873
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th6Sc4Ru5Rh
_chemical_formula_sum   'Th6 Sc4 Ru5 Rh1'
_cell_volume   356.77600054
_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  0.74493414  0.74493414  1.0
  Th  Th1  1  0.25000000  0.25683909  0.25683909  1.0
  Th  Th2  1  0.75000000  0.99455720  0.25495832  1.0
  Th  Th3  1  0.25000000  0.99937073  0.74330313  1.0
  Th  Th4  1  0.75000000  0.25495832  0.99455720  1.0
  Th  Th5  1  0.25000000  0.74330313  0.99937073  1.0
  Sc  Sc6  1  0.00127408  0.66682906  0.33298587  1.0
  Sc  Sc7  1  0.00127408  0.33298587  0.66682906  1.0
  Sc  Sc8  1  0.49872592  0.33298587  0.66682906  1.0
  Sc  Sc9  1  0.49872592  0.66682906  0.33298587  1.0
  Ru  Ru10  1  0.25000000  0.61677148  0.61677148  1.0
  Ru  Ru11  1  0.75000000  0.99982623  0.61267549  1.0
  Ru  Ru12  1  0.25000000  0.00244760  0.38520950  1.0
  Ru  Ru13  1  0.75000000  0.61267549  0.99982623  1.0
  Ru  Ru14  1  0.25000000  0.38520950  0.00244760  1.0
  Rh  Rh15  1  0.75000000  0.38947723  0.38947723  1.0