# generated using pymatgen
data_TmTh2(SnRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49323239
_cell_length_b   7.18650769
_cell_length_c   4.13818635
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.65492396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmTh2(SnRu)3
_chemical_formula_sum   'Tm1 Th2 Sn3 Ru3'
_cell_volume   195.54917730
_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  0.00000000  0.59306931  0.50000000  1.0
  Th  Th1  1  0.41165317  0.41549825  0.50000000  1.0
  Th  Th2  1  0.58834683  0.00384508  0.50000000  1.0
  Sn  Sn3  1  0.76593207  0.74883794  0.00000000  1.0
  Sn  Sn4  1  1.00000000  0.26605198  0.00000000  1.0
  Sn  Sn5  1  0.23406793  0.98290687  0.00000000  1.0
  Ru  Ru6  1  0.35963229  0.67079832  0.00000000  1.0
  Ru  Ru7  1  1.00000000  0.00782723  0.50000000  1.0
  Ru  Ru8  1  0.64036771  0.31116503  0.00000000  1.0