# generated using pymatgen
data_La8Tb2IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77150451
_cell_length_b   7.17859997
_cell_length_c   9.08624985
_cell_angle_alpha   93.81049713
_cell_angle_beta   111.49306282
_cell_angle_gamma   90.14328876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Tb2IrRu3
_chemical_formula_sum   'La8 Tb2 Ir1 Ru3'
_cell_volume   409.88814883
_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  0.97402792  0.90128479  0.18148796  1.0
  La  La1  1  0.78843937  0.60117774  0.81589186  1.0
  La  La2  1  0.02492789  0.10272435  0.81686197  1.0
  La  La3  1  0.19812565  0.40712366  0.18017424  1.0
  La  La4  1  0.64262439  0.81627794  0.42779629  1.0
  La  La5  1  0.21518357  0.67912579  0.57636863  1.0
  La  La6  1  0.36186888  0.17839705  0.57724315  1.0
  La  La7  1  0.78684596  0.31960602  0.42375919  1.0
  Tb  Tb8  1  0.43278053  0.75159555  0.00041424  1.0
  Tb  Tb9  1  0.56524166  0.25108498  0.00103961  1.0
  Ir  Ir10  1  0.39992104  0.07099808  0.21505754  1.0
  Ru  Ru11  1  0.83145172  0.57818277  0.21675203  1.0
  Ru  Ru12  1  0.60988337  0.92259695  0.78081129  1.0
  Ru  Ru13  1  0.16867807  0.41982432  0.78633999  1.0