# generated using pymatgen
data_La4Tb6Ir3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63178459
_cell_length_b   7.19225321
_cell_length_c   8.81427801
_cell_angle_alpha   96.03169232
_cell_angle_beta   111.13951414
_cell_angle_gamma   90.09585796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Tb6Ir3Ru
_chemical_formula_sum   'La4 Tb6 Ir3 Ru1'
_cell_volume   389.60089590
_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  0.97346224  0.90202599  0.19677147  1.0
  La  La1  1  0.78253253  0.58509684  0.80838757  1.0
  La  La2  1  0.02095789  0.08781959  0.80825232  1.0
  La  La3  1  0.21595628  0.41362348  0.19259986  1.0
  Tb  Tb4  1  0.64071953  0.81757713  0.43390366  1.0
  Tb  Tb5  1  0.20795534  0.68398159  0.56959049  1.0
  Tb  Tb6  1  0.35549144  0.18460677  0.56561028  1.0
  Tb  Tb7  1  0.78849098  0.31684511  0.42925647  1.0
  Tb  Tb8  1  0.42995802  0.75178202  0.99874307  1.0
  Tb  Tb9  1  0.56961461  0.24768975  0.00073586  1.0
  Ir  Ir10  1  0.58747181  0.92548724  0.76877279  1.0
  Ir  Ir11  1  0.18293753  0.42494255  0.77752398  1.0
  Ir  Ir12  1  0.40908415  0.07520875  0.22760357  1.0
  Ru  Ru13  1  0.83536765  0.58331320  0.22224761  1.0