# generated using pymatgen
data_Tb3ThInRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.77192834
_cell_length_b   9.77192861
_cell_length_c   9.77192772
_cell_angle_alpha   59.99999967
_cell_angle_beta   59.99999877
_cell_angle_gamma   59.99999815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3ThInRh
_chemical_formula_sum   'Tb12 Th4 In4 Rh4'
_cell_volume   659.82048669
_cell_formula_units_Z   4
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  0.81099176  0.18900824  0.18900824  1.0
  Tb  Tb1  1  0.18900824  0.81099176  0.81099176  1.0
  Tb  Tb2  1  0.18900824  0.81099176  0.18900824  1.0
  Tb  Tb3  1  0.81099176  0.18900824  0.81099176  1.0
  Tb  Tb4  1  0.18900824  0.18900824  0.81099176  1.0
  Tb  Tb5  1  0.81099176  0.81099176  0.18900824  1.0
  Tb  Tb6  1  0.93789889  0.56210111  0.56210111  1.0
  Tb  Tb7  1  0.56210111  0.93789889  0.93789889  1.0
  Tb  Tb8  1  0.56210111  0.93789889  0.56210111  1.0
  Tb  Tb9  1  0.93789889  0.56210111  0.93789889  1.0
  Tb  Tb10  1  0.56210111  0.56210111  0.93789889  1.0
  Tb  Tb11  1  0.93789889  0.93789889  0.56210111  1.0
  Th  Th12  1  0.34871902  0.34871902  0.34871902  1.0
  Th  Th13  1  0.34871902  0.34871902  0.95384294  1.0
  Th  Th14  1  0.34871902  0.95384294  0.34871902  1.0
  Th  Th15  1  0.95384294  0.34871902  0.34871902  1.0
  In  In16  1  0.58441295  0.58441295  0.58441295  1.0
  In  In17  1  0.58441295  0.58441295  0.24676115  1.0
  In  In18  1  0.58441295  0.24676115  0.58441295  1.0
  In  In19  1  0.24676115  0.58441295  0.58441295  1.0
  Rh  Rh20  1  0.14422879  0.14422879  0.14422879  1.0
  Rh  Rh21  1  0.14422879  0.14422879  0.56731262  1.0
  Rh  Rh22  1  0.14422879  0.56731262  0.14422879  1.0
  Rh  Rh23  1  0.56731262  0.14422879  0.14422879  1.0