# generated using pymatgen
data_YPa3(SiRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24964763
_cell_length_b   7.13210310
_cell_length_c   7.02657913
_cell_angle_alpha   90.24199881
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPa3(SiRu)4
_chemical_formula_sum   'Y1 Pa3 Si4 Ru4'
_cell_volume   212.96616048
_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
  Y  Y0  1  0.25000000  0.99169917  0.81983971  1.0
  Pa  Pa1  1  0.75000000  0.01343698  0.18400461  1.0
  Pa  Pa2  1  0.25000000  0.48643369  0.67520978  1.0
  Pa  Pa3  1  0.75000000  0.51282004  0.32690472  1.0
  Si  Si4  1  0.25000000  0.29749226  0.10797921  1.0
  Si  Si5  1  0.25000000  0.79472722  0.39261381  1.0
  Si  Si6  1  0.75000000  0.70667996  0.89069385  1.0
  Si  Si7  1  0.75000000  0.19681235  0.61538193  1.0
  Ru  Ru8  1  0.25000000  0.63841791  0.06722591  1.0
  Ru  Ru9  1  0.25000000  0.14576432  0.42794372  1.0
  Ru  Ru10  1  0.75000000  0.85333759  0.55716748  1.0
  Ru  Ru11  1  0.75000000  0.36237649  0.93503527  1.0