# generated using pymatgen
data_PrRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42091131
_cell_length_b   5.42086650
_cell_length_c   5.42087915
_cell_angle_alpha   59.99980646
_cell_angle_beta   60.00001486
_cell_angle_gamma   59.99996083
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrRu2
_chemical_formula_sum   'Pr2 Ru4'
_cell_volume   112.64061836
_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  0.12500209  0.12499572  0.12500109  1.0
  Pr  Pr1  1  0.87499791  0.87500428  0.87499891  1.0
  Ru  Ru2  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru3  1  -0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru4  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru5  1  0.50000000  0.50000000  0.00000000  1.0