# generated using pymatgen
data_Pa2Si3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15697972
_cell_length_b   8.15697963
_cell_length_c   3.89068154
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Si3Ru
_chemical_formula_sum   'Pa4 Si6 Ru2'
_cell_volume   224.18940021
_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  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa1  1  0.00000000  0.50000000  0.00000000  1.0
  Pa  Pa2  1  0.50000000  0.50000000  0.00000000  1.0
  Pa  Pa3  1  0.50000000  0.00000000  0.00000000  1.0
  Si  Si4  1  0.66999717  0.83499808  0.49985811  1.0
  Si  Si5  1  0.16500192  0.83499808  0.49985811  1.0
  Si  Si6  1  0.16500192  0.33000283  0.49985811  1.0
  Si  Si7  1  0.33000283  0.16500192  0.50014189  1.0
  Si  Si8  1  0.83499808  0.16500192  0.50014189  1.0
  Si  Si9  1  0.83499808  0.66999717  0.50014189  1.0
  Ru  Ru10  1  0.33333300  0.66666700  0.49815246  1.0
  Ru  Ru11  1  0.66666700  0.33333300  0.50184754  1.0