# generated using pymatgen
data_SmPa2(GaRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17050721
_cell_length_b   7.14348825
_cell_length_c   3.88593341
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87542483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPa2(GaRh)3
_chemical_formula_sum   'Sm1 Pa2 Ga3 Rh3'
_cell_volume   172.59571158
_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
  Sm  Sm0  1  0.00000000  0.41038284  0.50000000  1.0
  Pa  Pa1  1  0.58352969  0.58799041  0.50000000  1.0
  Pa  Pa2  1  0.41647031  0.00446072  0.50000000  1.0
  Ga  Ga3  1  1.00000000  0.74168601  0.00000000  1.0
  Ga  Ga4  1  0.23065549  0.24328133  0.00000000  1.0
  Ga  Ga5  1  0.76934451  0.01262585  0.00000000  1.0
  Rh  Rh6  1  0.36576636  0.69609923  0.00000000  1.0
  Rh  Rh7  1  0.63423364  0.33033287  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.97313874  0.50000000  1.0