# generated using pymatgen
data_Tb2GaRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09154051
_cell_length_b   5.09154052
_cell_length_c   5.09154015
_cell_angle_alpha   66.57685460
_cell_angle_beta   66.57685333
_cell_angle_gamma   66.57684949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2GaRh3
_chemical_formula_sum   'Tb2 Ga1 Rh3'
_cell_volume   106.54373956
_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  0.75544254  0.75544254  0.75544254  1.0
  Tb  Tb1  1  0.49455746  0.49455746  0.49455746  1.0
  Ga  Ga2  1  0.12500000  0.12500000  0.12500000  1.0
  Rh  Rh3  1  0.12500000  0.62500000  0.12500000  1.0
  Rh  Rh4  1  0.12500000  0.12500000  0.62500000  1.0
  Rh  Rh5  1  0.62500000  0.12500000  0.12500000  1.0