# generated using pymatgen
data_Tb2Lu3RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30260467
_cell_length_b   7.13241225
_cell_length_c   8.39070152
_cell_angle_alpha   96.88390623
_cell_angle_beta   112.54020717
_cell_angle_gamma   90.07285006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Lu3RuRh
_chemical_formula_sum   'Tb4 Lu6 Ru2 Rh2'
_cell_volume   345.40217620
_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
  Tb  Tb0  1  0.52444547  0.08220318  0.81008903  1.0
  Tb  Tb1  1  0.47555453  0.91779682  0.18991097  1.0
  Tb  Tb2  1  0.71787474  0.41541353  0.19479802  1.0
  Tb  Tb3  1  0.28212526  0.58458647  0.80520198  1.0
  Lu  Lu4  1  0.29029819  0.31232673  0.43332878  1.0
  Lu  Lu5  1  0.70970181  0.68767327  0.56667122  1.0
  Lu  Lu6  1  0.86030946  0.18338989  0.56493545  1.0
  Lu  Lu7  1  0.13969054  0.81661011  0.43506455  1.0
  Lu  Lu8  1  0.07701291  0.24883121  0.99902312  1.0
  Lu  Lu9  1  0.92298709  0.75116879  0.00097688  1.0
  Ru  Ru10  1  0.10064954  0.92588930  0.78127810  1.0
  Ru  Ru11  1  0.89935046  0.07411070  0.21872190  1.0
  Rh  Rh12  1  0.31869027  0.57245394  0.22604765  1.0
  Rh  Rh13  1  0.68130973  0.42754606  0.77395235  1.0