# generated using pymatgen
data_Tb3ThAgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62302082
_cell_length_b   9.62302119
_cell_length_c   9.62302161
_cell_angle_alpha   60.00000195
_cell_angle_beta   60.00000068
_cell_angle_gamma   60.00000172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3ThAgRh
_chemical_formula_sum   'Tb12 Th4 Ag4 Rh4'
_cell_volume   630.11431277
_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  0.81142145  0.18857855  0.18857855  1.0
  Tb  Tb1  1  0.18857855  0.81142145  0.81142145  1.0
  Tb  Tb2  1  0.18857855  0.81142145  0.18857855  1.0
  Tb  Tb3  1  0.81142145  0.18857855  0.81142145  1.0
  Tb  Tb4  1  0.18857855  0.18857855  0.81142145  1.0
  Tb  Tb5  1  0.81142145  0.81142145  0.18857855  1.0
  Tb  Tb6  1  0.93400419  0.56599581  0.56599581  1.0
  Tb  Tb7  1  0.56599581  0.93400419  0.93400419  1.0
  Tb  Tb8  1  0.56599581  0.93400419  0.56599581  1.0
  Tb  Tb9  1  0.93400419  0.56599581  0.93400419  1.0
  Tb  Tb10  1  0.56599581  0.56599581  0.93400419  1.0
  Tb  Tb11  1  0.93400419  0.93400419  0.56599581  1.0
  Th  Th12  1  0.35164356  0.35164356  0.35164356  1.0
  Th  Th13  1  0.35164356  0.35164356  0.94506933  1.0
  Th  Th14  1  0.35164356  0.94506933  0.35164356  1.0
  Th  Th15  1  0.94506933  0.35164356  0.35164356  1.0
  Ag  Ag16  1  0.58321790  0.58321790  0.58321790  1.0
  Ag  Ag17  1  0.58321790  0.58321790  0.25034730  1.0
  Ag  Ag18  1  0.58321790  0.25034730  0.58321790  1.0
  Ag  Ag19  1  0.25034730  0.58321790  0.58321790  1.0
  Rh  Rh20  1  0.14431315  0.14431315  0.14431315  1.0
  Rh  Rh21  1  0.14431315  0.14431315  0.56705855  1.0
  Rh  Rh22  1  0.14431315  0.56705855  0.14431315  1.0
  Rh  Rh23  1  0.56705855  0.14431315  0.14431315  1.0