# generated using pymatgen
data_TbPa2(GaRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17946644
_cell_length_b   7.17946401
_cell_length_c   3.82950726
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01324464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPa2(GaRh)3
_chemical_formula_sum   'Tb1 Pa2 Ga3 Rh3'
_cell_volume   170.92270012
_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  0.59166294  0.59166294  0.50000000  1.0
  Pa  Pa1  1  0.41176052  0.99643169  0.50000000  1.0
  Pa  Pa2  1  0.99643169  0.41176052  0.50000000  1.0
  Ga  Ga3  1  0.75354877  0.98621214  0.00000000  1.0
  Ga  Ga4  1  0.98621214  0.75354877  0.00000000  1.0
  Ga  Ga5  1  0.26156358  0.26156358  0.00000000  1.0
  Rh  Rh6  1  0.30756745  0.66955988  0.00000000  1.0
  Rh  Rh7  1  0.66955988  0.30756745  0.00000000  1.0
  Rh  Rh8  1  0.02169303  0.02169303  0.50000000  1.0