# generated using pymatgen
data_Tb2Si5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66834626
_cell_length_b   8.08787489
_cell_length_c   8.08787534
_cell_angle_alpha   93.49950200
_cell_angle_beta   108.89933794
_cell_angle_gamma   108.89934171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Si5Rh3
_chemical_formula_sum   'Tb4 Si10 Rh6'
_cell_volume   326.13196197
_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  0.23866826  0.86633909  0.59892377  1.0
  Tb  Tb1  1  0.26133174  0.40107623  0.13366091  1.0
  Tb  Tb2  1  0.76133174  0.13366091  0.40107623  1.0
  Tb  Tb3  1  0.73866826  0.59892377  0.86633909  1.0
  Si  Si4  1  0.16066810  0.05659870  0.26563082  1.0
  Si  Si5  1  0.33933190  0.73436918  0.94340130  1.0
  Si  Si6  1  0.83933190  0.94340130  0.73436918  1.0
  Si  Si7  1  0.66066810  0.26563082  0.05659870  1.0
  Si  Si8  1  0.25000000  0.51165565  0.48834435  1.0
  Si  Si9  1  0.75000000  0.48834435  0.51165565  1.0
  Si  Si10  1  0.25000000  0.77588284  0.22411716  1.0
  Si  Si11  1  0.75000000  0.78905421  0.21094579  1.0
  Si  Si12  1  0.25000000  0.21094579  0.78905421  1.0
  Si  Si13  1  0.75000000  0.22411716  0.77588284  1.0
  Rh  Rh14  1  0.75000000  0.99771662  0.00228338  1.0
  Rh  Rh15  1  0.12649704  0.46126137  0.74011808  1.0
  Rh  Rh16  1  0.62649704  0.74011808  0.46126137  1.0
  Rh  Rh17  1  0.87350296  0.53873863  0.25988192  1.0
  Rh  Rh18  1  0.25000000  0.00228338  0.99771662  1.0
  Rh  Rh19  1  0.37350296  0.25988192  0.53873863  1.0