# generated using pymatgen
data_PrSi2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09543420
_cell_length_b   4.49850182
_cell_length_c   8.32232314
_cell_angle_alpha   102.26540870
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSi2Ru
_chemical_formula_sum   'Pr2 Si4 Ru2'
_cell_volume   149.82501690
_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  0.25000000  0.40979464  0.79838784  1.0
  Pr  Pr1  1  0.75000000  0.59020536  0.20161216  1.0
  Si  Si2  1  0.25000000  0.66903220  0.49326456  1.0
  Si  Si3  1  0.75000000  0.33096780  0.50673544  1.0
  Si  Si4  1  0.75000000  0.96185229  0.90743070  1.0
  Si  Si5  1  0.25000000  0.03814771  0.09256930  1.0
  Ru  Ru6  1  0.75000000  0.88044085  0.61167611  1.0
  Ru  Ru7  1  0.25000000  0.11955915  0.38832389  1.0