# generated using pymatgen
data_Tm3(LuRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17283588
_cell_length_b   7.17904714
_cell_length_c   8.25583993
_cell_angle_alpha   96.91943460
_cell_angle_beta   111.75303411
_cell_angle_gamma   89.95016957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3(LuRu)2
_chemical_formula_sum   'Tm6 Lu4 Ru4'
_cell_volume   336.94999554
_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  0.52243216  0.08598282  0.81372539  1.0
  Tm  Tm1  1  0.47756784  0.91401718  0.18627461  1.0
  Tm  Tm2  1  0.70795490  0.41422460  0.18604259  1.0
  Tm  Tm3  1  0.29204510  0.58577540  0.81395741  1.0
  Tm  Tm4  1  0.29381930  0.31585055  0.43277555  1.0
  Tm  Tm5  1  0.70618070  0.68414945  0.56722445  1.0
  Lu  Lu6  1  0.86113623  0.18252014  0.56681584  1.0
  Lu  Lu7  1  0.13886377  0.81747986  0.43318416  1.0
  Lu  Lu8  1  0.08028856  0.24974102  0.99909031  1.0
  Lu  Lu9  1  0.91971144  0.75025898  0.00090969  1.0
  Ru  Ru10  1  0.32165035  0.57724916  0.22055293  1.0
  Ru  Ru11  1  0.67834965  0.42275084  0.77944707  1.0
  Ru  Ru12  1  0.10267652  0.92343774  0.77754389  1.0
  Ru  Ru13  1  0.89732348  0.07656226  0.22245611  1.0