# generated using pymatgen
data_Pa2SiRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08660466
_cell_length_b   5.69373509
_cell_length_c   11.14253672
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2SiRu5
_chemical_formula_sum   'Pa4 Si2 Ru10'
_cell_volume   259.26503841
_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
  Pa  Pa0  1  0.50000000  0.82413585  0.35940136  1.0
  Pa  Pa1  1  0.50000000  0.17586415  0.64059864  1.0
  Pa  Pa2  1  0.50000000  0.32413585  0.14059864  1.0
  Pa  Pa3  1  0.50000000  0.67586415  0.85940136  1.0
  Si  Si4  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru7  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru8  1  0.00000000  0.57215536  0.25347309  1.0
  Ru  Ru9  1  0.00000000  0.42784464  0.74652691  1.0
  Ru  Ru10  1  0.00000000  0.07215536  0.24652691  1.0
  Ru  Ru11  1  0.00000000  0.92784464  0.75347309  1.0
  Ru  Ru12  1  0.50000000  0.82524603  0.10376906  1.0
  Ru  Ru13  1  0.50000000  0.17475397  0.89623094  1.0
  Ru  Ru14  1  0.50000000  0.32524603  0.39623094  1.0
  Ru  Ru15  1  0.50000000  0.67475397  0.60376906  1.0