# generated using pymatgen
data_Tm6Lu4Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19813268
_cell_length_b   7.24467721
_cell_length_c   8.21278695
_cell_angle_alpha   97.09709387
_cell_angle_beta   111.90715626
_cell_angle_gamma   89.87123927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6Lu4Os3Ru
_chemical_formula_sum   'Tm6 Lu4 Os3 Ru1'
_cell_volume   339.14589675
_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  0.52325886  0.08381684  0.81401857  1.0
  Tm  Tm1  1  0.47652424  0.91570712  0.18243922  1.0
  Tm  Tm2  1  0.70655961  0.41411162  0.18127192  1.0
  Tm  Tm3  1  0.29226804  0.58392679  0.81797356  1.0
  Tm  Tm4  1  0.29573894  0.31930866  0.43481509  1.0
  Tm  Tm5  1  0.70558319  0.68159300  0.56544076  1.0
  Lu  Lu6  1  0.86036548  0.18128998  0.56660895  1.0
  Lu  Lu7  1  0.13849711  0.81948353  0.43405719  1.0
  Lu  Lu8  1  0.07985180  0.24955495  0.99906581  1.0
  Lu  Lu9  1  0.92043042  0.75052609  0.00062835  1.0
  Os  Os10  1  0.32032089  0.57952744  0.21879221  1.0
  Os  Os11  1  0.68000964  0.42070910  0.78230776  1.0
  Os  Os12  1  0.10194805  0.92151685  0.77918782  1.0
  Ru  Ru13  1  0.89864271  0.07892803  0.22339379  1.0