# generated using pymatgen
data_Pr4Ga4Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64438801
_cell_length_b   7.42702691
_cell_length_c   7.08028565
_cell_angle_alpha   89.99933664
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Ga4Ru3Rh
_chemical_formula_sum   'Pr4 Ga4 Ru3 Rh1'
_cell_volume   244.22733576
_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
  Pr  Pr0  1  0.25000000  0.02997575  0.80969969  1.0
  Pr  Pr1  1  0.25000000  0.52973698  0.68907178  1.0
  Pr  Pr2  1  0.75000000  0.97162394  0.19085762  1.0
  Pr  Pr3  1  0.75000000  0.46823714  0.31272201  1.0
  Ga  Ga4  1  0.25000000  0.18846148  0.39214175  1.0
  Ga  Ga5  1  0.25000000  0.68421247  0.11410092  1.0
  Ga  Ga6  1  0.75000000  0.81246858  0.60416633  1.0
  Ga  Ga7  1  0.75000000  0.31192303  0.89205832  1.0
  Ru  Ru8  1  0.25000000  0.84759022  0.43613260  1.0
  Ru  Ru9  1  0.25000000  0.34680722  0.06178804  1.0
  Ru  Ru10  1  0.75000000  0.15419189  0.56363677  1.0
  Rh  Rh11  1  0.75000000  0.65477129  0.93362417  1.0