# generated using pymatgen
data_Tb2U(GaRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14663400
_cell_length_b   7.31498575
_cell_length_c   3.78339790
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.78236457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2U(GaRh)3
_chemical_formula_sum   'Tb2 U1 Ga3 Rh3'
_cell_volume   169.92199192
_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  0.40833132  0.41321604  0.50000000  1.0
  Tb  Tb1  1  0.59166868  0.00488372  0.50000000  1.0
  U  U2  1  1.00000000  0.57932371  0.50000000  1.0
  Ga  Ga3  1  0.73925803  0.74977584  0.00000000  1.0
  Ga  Ga4  1  0.26074197  0.01051781  0.00000000  1.0
  Ga  Ga5  1  0.00000000  0.23357389  0.00000000  1.0
  Rh  Rh6  1  0.70192884  0.36465522  0.00000000  1.0
  Rh  Rh7  1  0.29807116  0.66272738  0.00000000  1.0
  Rh  Rh8  1  1.00000000  0.98132739  0.50000000  1.0