# generated using pymatgen
data_PrSiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22542975
_cell_length_b   4.22542975
_cell_length_c   7.05115053
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSiRu
_chemical_formula_sum   'Pr2 Si2 Ru2'
_cell_volume   125.89305069
_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  0.25000000  0.68213008  1.0
  Pr  Pr1  1  0.75000000  0.75000000  0.31786992  1.0
  Si  Si2  1  0.25000000  0.25000000  0.16773903  1.0
  Si  Si3  1  0.75000000  0.75000000  0.83226097  1.0
  Ru  Ru4  1  0.75000000  0.25000000  0.00000000  1.0
  Ru  Ru5  1  0.25000000  0.75000000  0.00000000  1.0