# generated using pymatgen
data_Tb12InCo4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32849328
_cell_length_b   8.32849356
_cell_length_c   8.32849322
_cell_angle_alpha   110.56200012
_cell_angle_beta   110.10372926
_cell_angle_gamma   107.76167804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12InCo4Rh
_chemical_formula_sum   'Tb12 In1 Co4 Rh1'
_cell_volume   444.40738590
_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  0.40256258  0.20768813  0.19487445  1.0
  Tb  Tb1  1  0.59743742  0.79231187  0.80512555  1.0
  Tb  Tb2  1  0.01281468  0.20768813  0.80512555  1.0
  Tb  Tb3  1  0.98718532  0.79231187  0.19487445  1.0
  Tb  Tb4  1  0.18606026  0.29537097  0.48143122  1.0
  Tb  Tb5  1  0.81393974  0.70462903  0.51856878  1.0
  Tb  Tb6  1  0.18606026  0.70462903  0.89068829  1.0
  Tb  Tb7  1  0.81393974  0.29537097  0.10931171  1.0
  Tb  Tb8  1  0.31497190  0.61806432  0.30309243  1.0
  Tb  Tb9  1  0.68502810  0.38193568  0.69690757  1.0
  Tb  Tb10  1  0.31497190  0.01188047  0.69690757  1.0
  Tb  Tb11  1  0.68502810  0.98811953  0.30309243  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.38367890  0.00000000  0.38367890  1.0
  Co  Co14  1  0.61632110  1.00000000  0.61632110  1.0
  Co  Co15  1  0.11054094  0.61054094  0.50000000  1.0
  Co  Co16  1  0.88945906  0.38945906  0.50000000  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.00000000  1.0