# generated using pymatgen
data_USnRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31796147
_cell_length_b   7.31789504
_cell_length_c   4.05350309
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00119603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   USnRu
_chemical_formula_sum   'U3 Sn3 Ru3'
_cell_volume   187.98889729
_cell_formula_units_Z   3
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
  U  U0  1  0.00003847  0.42255785  0.50000000  1.0
  U  U1  1  0.57748905  0.57745272  0.50000000  1.0
  U  U2  1  0.42255434  -0.00000007  0.50000000  1.0
  Sn  Sn3  1  0.00002581  0.75082155  -0.00000000  1.0
  Sn  Sn4  1  0.24921572  0.24918484  0.00000000  1.0
  Sn  Sn5  1  0.75075486  -0.00000862  -0.00000000  1.0
  Ru  Ru6  1  0.33331149  0.66661852  0.00000000  1.0
  Ru  Ru7  1  0.66669297  0.33338106  0.00000000  1.0
  Ru  Ru8  1  0.99991728  0.99999415  0.50000000  1.0