# generated using pymatgen
data_Pr2PaRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30299220
_cell_length_b   5.30299183
_cell_length_c   5.30299061
_cell_angle_alpha   68.98784924
_cell_angle_beta   68.98785300
_cell_angle_gamma   68.98784097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2PaRu3
_chemical_formula_sum   'Pr2 Pa1 Ru3'
_cell_volume   125.34777888
_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  0.75060296  0.75060296  0.75060296  1.0
  Pr  Pr1  1  0.49939704  0.49939704  0.49939704  1.0
  Pa  Pa2  1  0.12500000  0.12500000  0.12500000  1.0
  Ru  Ru3  1  0.12500000  0.12500000  0.62500000  1.0
  Ru  Ru4  1  0.12500000  0.62500000  0.12500000  1.0
  Ru  Ru5  1  0.62500000  0.12500000  0.12500000  1.0