# generated using pymatgen
data_Tm3Th2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09868257
_cell_length_b   8.09868236
_cell_length_c   6.37976205
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.28593044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Th2Ru3
_chemical_formula_sum   'Tm6 Th4 Ru6'
_cell_volume   364.95896597
_cell_formula_units_Z   2
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  0.66983999  0.33557166  0.50368598  1.0
  Tm  Tm1  1  0.33557166  0.66983999  0.50368598  1.0
  Tm  Tm2  1  0.33557166  0.66983999  0.99631402  1.0
  Tm  Tm3  1  0.66983999  0.33557166  0.99631402  1.0
  Tm  Tm4  1  0.74531924  0.99714094  0.75000000  1.0
  Tm  Tm5  1  0.99714094  0.74531924  0.75000000  1.0
  Th  Th6  1  0.75257844  0.75257844  0.25000000  1.0
  Th  Th7  1  0.25055213  0.99862622  0.25000000  1.0
  Th  Th8  1  0.99862622  0.25055213  0.25000000  1.0
  Th  Th9  1  0.24515595  0.24515595  0.75000000  1.0
  Ru  Ru10  1  0.37925451  0.37925451  0.25000000  1.0
  Ru  Ru11  1  0.61958727  0.00157277  0.25000000  1.0
  Ru  Ru12  1  0.00157277  0.61958727  0.25000000  1.0
  Ru  Ru13  1  0.59357261  0.59357261  0.75000000  1.0
  Ru  Ru14  1  0.39736224  0.00845340  0.75000000  1.0
  Ru  Ru15  1  0.00845340  0.39736224  0.75000000  1.0