# generated using pymatgen
data_Pa2Ti(GaRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17187575
_cell_length_b   7.06442990
_cell_length_c   3.68562155
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.50439774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Ti(GaRh)3
_chemical_formula_sum   'Pa2 Ti1 Ga3 Rh3'
_cell_volume   160.88715307
_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
  Pa  Pa0  1  0.00283754  0.41039531  0.50000000  1.0
  Pa  Pa1  1  0.59244323  0.58960469  0.50000000  1.0
  Ti  Ti2  1  0.39722794  1.00000000  0.50000000  1.0
  Ga  Ga3  1  0.02951858  0.77012733  0.00000000  1.0
  Ga  Ga4  1  0.25939124  0.22987267  0.00000000  1.0
  Ga  Ga5  1  0.71944977  1.00000000  0.00000000  1.0
  Rh  Rh6  1  0.33059734  0.65321266  0.00000000  1.0
  Rh  Rh7  1  0.67738468  0.34678734  0.00000000  1.0
  Rh  Rh8  1  0.99114967  1.00000000  0.50000000  1.0