# generated using pymatgen
data_Tm5Th5Ru6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19007523
_cell_length_b   8.09048164
_cell_length_c   6.43850523
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.59855322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Th5Ru6
_chemical_formula_sum   'Tm5 Th5 Ru6'
_cell_volume   370.95446611
_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  0.66854268  0.33694052  0.50172081  1.0
  Tm  Tm1  1  0.33145732  0.66839883  0.50172081  1.0
  Tm  Tm2  1  0.33145732  0.66839883  0.99827919  1.0
  Tm  Tm3  1  0.66854268  0.33694052  0.99827919  1.0
  Tm  Tm4  1  1.00000000  0.74158323  0.75000000  1.0
  Th  Th5  1  0.75086141  0.75006104  0.25000000  1.0
  Th  Th6  1  0.24913859  0.99920063  0.25000000  1.0
  Th  Th7  1  1.00000000  0.25197689  0.25000000  1.0
  Th  Th8  1  0.25016012  0.24424243  0.75000000  1.0
  Th  Th9  1  0.74983988  0.99408231  0.75000000  1.0
  Ru  Ru10  1  0.37808603  0.38022495  0.25000000  1.0
  Ru  Ru11  1  0.62191397  0.00213892  0.25000000  1.0
  Ru  Ru12  1  0.00000000  0.61834612  0.25000000  1.0
  Ru  Ru13  1  0.60401723  0.61536881  0.75000000  1.0
  Ru  Ru14  1  0.39598277  0.01135259  0.75000000  1.0
  Ru  Ru15  1  1.00000000  0.38074437  0.75000000  1.0