# generated using pymatgen
data_Tm3Lu3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32025142
_cell_length_b   7.11899962
_cell_length_c   8.85027673
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.36478988
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Lu3Ir2
_chemical_formula_sum   'Tm6 Lu6 Ir4'
_cell_volume   398.20010710
_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  0.32348658  0.67588159  0.06062821  1.0
  Tm  Tm1  1  0.17651342  0.17588159  0.43937179  1.0
  Tm  Tm2  1  0.87861150  0.53532723  0.25052628  1.0
  Tm  Tm3  1  0.62138850  0.03532723  0.24947372  1.0
  Tm  Tm4  1  0.12019523  0.46494792  0.74988225  1.0
  Tm  Tm5  1  0.37980477  0.96494792  0.75011775  1.0
  Lu  Lu6  1  0.67593244  0.32463535  0.56081907  1.0
  Lu  Lu7  1  0.82406756  0.82463535  0.93918093  1.0
  Lu  Lu8  1  0.67532369  0.32488076  0.93814935  1.0
  Lu  Lu9  1  0.82467631  0.82488076  0.56185065  1.0
  Lu  Lu10  1  0.32550243  0.67463226  0.43962488  1.0
  Lu  Lu11  1  0.17449757  0.17463226  0.06037512  1.0
  Ir  Ir12  1  0.03436558  0.88809020  0.24996518  1.0
  Ir  Ir13  1  0.46563442  0.38809020  0.25003482  1.0
  Ir  Ir14  1  0.96458756  0.11160568  0.75244349  1.0
  Ir  Ir15  1  0.53541244  0.61160568  0.74755651  1.0