# generated using pymatgen
data_Tb10Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39829347
_cell_length_b   7.22675163
_cell_length_c   8.54304572
_cell_angle_alpha   96.72147610
_cell_angle_beta   112.13320932
_cell_angle_gamma   90.06065440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10Ru3Rh
_chemical_formula_sum   'Tb10 Ru3 Rh1'
_cell_volume   362.95890957
_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  0.98086055  0.91427675  0.18541376  1.0
  Tb  Tb1  1  0.79297823  0.58807947  0.81010879  1.0
  Tb  Tb2  1  0.01969030  0.08771612  0.81345503  1.0
  Tb  Tb3  1  0.20793057  0.41138562  0.18580980  1.0
  Tb  Tb4  1  0.64358554  0.81582863  0.43492549  1.0
  Tb  Tb5  1  0.21447083  0.68639180  0.56896062  1.0
  Tb  Tb6  1  0.35383325  0.18605502  0.56629906  1.0
  Tb  Tb7  1  0.78796568  0.31226203  0.43486032  1.0
  Tb  Tb8  1  0.42194934  0.75008368  0.99969357  1.0
  Tb  Tb9  1  0.57654542  0.24795370  0.99810924  1.0
  Ru  Ru10  1  0.60798479  0.92531165  0.77923031  1.0
  Ru  Ru11  1  0.17082420  0.42687706  0.77733116  1.0
  Ru  Ru12  1  0.39466217  0.07387762  0.22160159  1.0
  Rh  Rh13  1  0.82672014  0.57390185  0.22420127  1.0