# generated using pymatgen
data_Pa2Pd5Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81581062
_cell_length_b   5.81581017
_cell_length_c   4.81121235
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.97481363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Pd5Ru
_chemical_formula_sum   'Pa2 Pd5 Ru1'
_cell_volume   138.04310620
_cell_formula_units_Z   1
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  0.67472322  0.32527678  0.25000000  1.0
  Pa  Pa1  1  0.33108828  0.66891172  0.75000000  1.0
  Pd  Pd2  1  0.32422705  0.16673245  0.75000000  1.0
  Pd  Pd3  1  0.83326755  0.67577295  0.75000000  1.0
  Pd  Pd4  1  0.16209294  0.83790706  0.25000000  1.0
  Pd  Pd5  1  0.67634049  0.83340291  0.25000000  1.0
  Pd  Pd6  1  0.16659709  0.32365951  0.25000000  1.0
  Ru  Ru7  1  0.83166338  0.16833662  0.75000000  1.0