# generated using pymatgen
data_La4TbIrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78276655
_cell_length_b   7.20813381
_cell_length_c   9.10070070
_cell_angle_alpha   94.01148128
_cell_angle_beta   111.87917661
_cell_angle_gamma   89.99999995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4TbIrRu
_chemical_formula_sum   'La8 Tb2 Ir2 Ru2'
_cell_volume   411.71975759
_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
  La  La0  1  0.97147986  0.90137474  0.18306619  1.0
  La  La1  1  0.78841367  0.59862526  0.81693381  1.0
  La  La2  1  0.01794978  0.09319154  0.82021566  1.0
  La  La3  1  0.19773312  0.40680846  0.17978434  1.0
  La  La4  1  0.64370505  0.81819965  0.42743610  1.0
  La  La5  1  0.21626995  0.68180035  0.57256390  1.0
  La  La6  1  0.35990626  0.17900013  0.57655390  1.0
  La  La7  1  0.78335236  0.32099987  0.42344610  1.0
  Tb  Tb8  1  0.43294055  0.75000000  1.00000000  1.0
  Tb  Tb9  1  0.56321604  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.18548727  0.42941462  0.78827788  1.0
  Ir  Ir11  1  0.39720938  0.07058538  0.21172212  1.0
  Ru  Ru12  1  0.83108512  0.57550535  0.21983553  1.0
  Ru  Ru13  1  0.61124959  0.92449465  0.78016447  1.0