# generated using pymatgen
data_Pr3GaRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13330170
_cell_length_b   5.77675449
_cell_length_c   13.97035438
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.96225978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3GaRh3
_chemical_formula_sum   'Pr6 Ga2 Rh6'
_cell_volume   311.49413922
_cell_formula_units_Z   2
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
  Pr  Pr0  1  0.20641511  0.41283122  0.39334829  1.0
  Pr  Pr1  1  0.79358489  0.58716878  0.60665171  1.0
  Pr  Pr2  1  0.20641511  0.41283122  0.10665171  1.0
  Pr  Pr3  1  0.79358489  0.58716878  0.89334829  1.0
  Pr  Pr4  1  0.48091819  0.96183439  0.25000000  1.0
  Pr  Pr5  1  0.51908181  0.03816561  0.75000000  1.0
  Ga  Ga6  1  0.50000000  0.00000000  0.50000000  1.0
  Ga  Ga7  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh8  1  0.92330490  0.84660980  0.41322696  1.0
  Rh  Rh9  1  0.07669510  0.15339020  0.58677304  1.0
  Rh  Rh10  1  0.92330490  0.84660980  0.08677304  1.0
  Rh  Rh11  1  0.07669510  0.15339020  0.91322696  1.0
  Rh  Rh12  1  0.76080582  0.52160964  0.25000000  1.0
  Rh  Rh13  1  0.23919418  0.47839036  0.75000000  1.0