# generated using pymatgen
data_La8Tm2OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77640734
_cell_length_b   7.14183962
_cell_length_c   9.01232900
_cell_angle_alpha   93.39164532
_cell_angle_beta   111.88918432
_cell_angle_gamma   90.18050162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Tm2OsRu3
_chemical_formula_sum   'La8 Tm2 Os1 Ru3'
_cell_volume   403.85802022
_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
  La  La0  1  0.79303448  0.09552436  0.81866592  1.0
  La  La1  1  0.97090045  0.39801033  0.17951833  1.0
  La  La2  1  0.21286222  0.89888072  0.18240889  1.0
  La  La3  1  0.02669217  0.60039727  0.81786412  1.0
  La  La4  1  0.21456596  0.18248752  0.57922547  1.0
  La  La5  1  0.63482877  0.32164377  0.42367223  1.0
  La  La6  1  0.78775933  0.82129521  0.42051873  1.0
  La  La7  1  0.36292339  0.68219883  0.57677664  1.0
  Tm  Tm8  1  0.43760374  0.24940923  0.99915227  1.0
  Tm  Tm9  1  0.56404378  0.74672018  0.99842639  1.0
  Os  Os10  1  0.60647622  0.43209112  0.78890820  1.0
  Ru  Ru11  1  0.82666798  0.07145768  0.21253230  1.0
  Ru  Ru12  1  0.38866821  0.57231162  0.21429614  1.0
  Ru  Ru13  1  0.17297430  0.92757215  0.78803435  1.0