# generated using pymatgen
data_Tb3YHgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57038657
_cell_length_b   9.57161784
_cell_length_c   9.57161870
_cell_angle_alpha   59.99148935
_cell_angle_beta   60.00425868
_cell_angle_gamma   60.00425721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3YHgRh
_chemical_formula_sum   'Tb12 Y4 Hg4 Rh4'
_cell_volume   619.99077119
_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  0.60104984  0.60134969  0.60134969  1.0
  Tb  Tb1  1  0.60134969  0.60104984  0.19625179  1.0
  Tb  Tb2  1  0.60134969  0.19625179  0.60104984  1.0
  Tb  Tb3  1  0.19625179  0.60134969  0.60134969  1.0
  Tb  Tb4  1  0.05928925  0.44071075  0.44071075  1.0
  Tb  Tb5  1  0.44071075  0.05928925  0.05928925  1.0
  Tb  Tb6  1  0.44061785  0.05938215  0.44061785  1.0
  Tb  Tb7  1  0.05938215  0.44061785  0.05938215  1.0
  Tb  Tb8  1  0.44061785  0.44061785  0.05938215  1.0
  Tb  Tb9  1  0.05938215  0.05938215  0.44061785  1.0
  Tb  Tb10  1  0.18763349  0.81236651  0.81236651  1.0
  Tb  Tb11  1  0.81236651  0.18763349  0.18763349  1.0
  Y  Y12  1  0.81272251  0.18727749  0.81272251  1.0
  Y  Y13  1  0.18727749  0.81272251  0.18727749  1.0
  Y  Y14  1  0.81272251  0.81272251  0.18727749  1.0
  Y  Y15  1  0.18727749  0.18727749  0.81272251  1.0
  Hg  Hg16  1  0.83471982  0.83483646  0.83483646  1.0
  Hg  Hg17  1  0.83483646  0.83471982  0.49560727  1.0
  Hg  Hg18  1  0.83483646  0.49560727  0.83471982  1.0
  Hg  Hg19  1  0.49560727  0.83483646  0.83483646  1.0
  Rh  Rh20  1  0.39218398  0.39243790  0.39243790  1.0
  Rh  Rh21  1  0.39243790  0.39218398  0.82294221  1.0
  Rh  Rh22  1  0.39243790  0.82294221  0.39218398  1.0
  Rh  Rh23  1  0.82294221  0.39243790  0.39243790  1.0