# generated using pymatgen
data_TbTh2(GaRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25248631
_cell_length_b   7.18412438
_cell_length_c   3.96706703
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.68868224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh2(GaRh)3
_chemical_formula_sum   'Tb1 Th2 Ga3 Rh3'
_cell_volume   179.56215209
_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  1.00000000  0.41104630  0.50000000  1.0
  Th  Th1  1  0.58447979  0.58605002  0.50000000  1.0
  Th  Th2  1  0.41552021  0.00157024  0.50000000  1.0
  Ga  Ga3  1  0.00000000  0.74666563  0.00000000  1.0
  Ga  Ga4  1  0.22454028  0.23923693  0.00000000  1.0
  Ga  Ga5  1  0.77545972  0.01469665  0.00000000  1.0
  Rh  Rh6  1  0.35131331  0.68238333  0.00000000  1.0
  Rh  Rh7  1  0.64868669  0.33106802  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.98728287  0.50000000  1.0