# generated using pymatgen
data_TmPa2(GaRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15161625
_cell_length_b   7.15161465
_cell_length_c   3.80625066
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93300501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPa2(GaRh)3
_chemical_formula_sum   'Tm1 Pa2 Ga3 Rh3'
_cell_volume   168.70545119
_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
  Tm  Tm0  1  0.40646988  0.40646988  0.50000000  1.0
  Pa  Pa1  1  0.58816773  0.00285218  0.50000000  1.0
  Pa  Pa2  1  0.00285218  0.58816773  0.50000000  1.0
  Ga  Ga3  1  0.73626770  0.73626770  0.00000000  1.0
  Ga  Ga4  1  0.24889586  0.01560420  0.00000000  1.0
  Ga  Ga5  1  0.01560420  0.24889586  0.00000000  1.0
  Rh  Rh6  1  0.68834031  0.33053263  0.00000000  1.0
  Rh  Rh7  1  0.33053263  0.68834031  0.00000000  1.0
  Rh  Rh8  1  0.98287051  0.98287051  0.50000000  1.0