# generated using pymatgen
data_Sc2U(SnRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81635213
_cell_length_b   7.41501561
_cell_length_c   3.55730668
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.80718837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2U(SnRu)3
_chemical_formula_sum   'Sc2 U1 Sn3 Ru3'
_cell_volume   175.21359504
_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  0.00499983  0.39681787  0.50000000  1.0
  Sc  Sc1  1  0.60818096  0.60318213  0.50000000  1.0
  U  U2  1  0.41526695  0.00000000  0.50000000  1.0
  Sn  Sn3  1  0.97753765  0.70708907  0.00000000  1.0
  Sn  Sn4  1  0.27044858  0.29291093  0.00000000  1.0
  Sn  Sn5  1  0.75330360  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.33316094  0.70756024  0.00000000  1.0
  Ru  Ru7  1  0.62560170  0.29243976  0.00000000  1.0
  Ru  Ru8  1  0.01149979  0.00000000  0.50000000  1.0