# generated using pymatgen
data_TmU3(SnRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52804476
_cell_length_b   7.52804440
_cell_length_c   3.54898346
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   86.27787501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmU3(SnRu2)2
_chemical_formula_sum   'Tm1 U3 Sn2 Ru4'
_cell_volume   200.70180672
_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
  Tm  Tm0  1  0.33385680  0.83385680  0.50000000  1.0
  U  U1  1  0.83616860  0.67068581  0.50000000  1.0
  U  U2  1  0.17068581  0.33616860  0.50000000  1.0
  U  U3  1  0.66910353  0.16910353  0.50000000  1.0
  Sn  Sn4  1  0.01306565  0.99839780  0.00000000  1.0
  Sn  Sn5  1  0.49839780  0.51306565  0.00000000  1.0
  Ru  Ru6  1  0.36152738  0.15851449  0.00000000  1.0
  Ru  Ru7  1  0.84938320  0.34938320  0.00000000  1.0
  Ru  Ru8  1  0.10929873  0.60929873  0.00000000  1.0
  Ru  Ru9  1  0.65851449  0.86152738  0.00000000  1.0