# generated using pymatgen
data_Tb10RuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43457121
_cell_length_b   7.14560558
_cell_length_c   8.65413401
_cell_angle_alpha   96.45011751
_cell_angle_beta   112.30162721
_cell_angle_gamma   89.93240948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10RuRh3
_chemical_formula_sum   'Tb10 Ru1 Rh3'
_cell_volume   365.44136838
_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
  Tb  Tb0  1  0.98239653  0.91527843  0.18896167  1.0
  Tb  Tb1  1  0.79185997  0.58496167  0.81008770  1.0
  Tb  Tb2  1  0.02181017  0.08483363  0.81534878  1.0
  Tb  Tb3  1  0.20997756  0.41393471  0.19026192  1.0
  Tb  Tb4  1  0.64665911  0.81500800  0.43324469  1.0
  Tb  Tb5  1  0.21283131  0.68669015  0.56514682  1.0
  Tb  Tb6  1  0.35210513  0.18618162  0.56247266  1.0
  Tb  Tb7  1  0.78323732  0.31194139  0.43432962  1.0
  Tb  Tb8  1  0.42809633  0.75111092  0.00162778  1.0
  Tb  Tb9  1  0.57280742  0.25062029  0.00034537  1.0
  Ru  Ru10  1  0.39345196  0.07182300  0.21783592  1.0
  Rh  Rh11  1  0.82644702  0.57203112  0.22475483  1.0
  Rh  Rh12  1  0.60193042  0.92724627  0.77978853  1.0
  Rh  Rh13  1  0.17639076  0.42833881  0.77579470  1.0