# generated using pymatgen
data_DyPa3(SiRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24776042
_cell_length_b   7.13497369
_cell_length_c   7.01295723
_cell_angle_alpha   89.77379524
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPa3(SiRu)4
_chemical_formula_sum   'Dy1 Pa3 Si4 Ru4'
_cell_volume   212.54465887
_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
  Dy  Dy0  1  0.75000000  0.50888089  0.32013468  1.0
  Pa  Pa1  1  0.25000000  0.98707091  0.82720311  1.0
  Pa  Pa2  1  0.75000000  0.01376936  0.17488261  1.0
  Pa  Pa3  1  0.25000000  0.48644904  0.68272739  1.0
  Si  Si4  1  0.25000000  0.30363367  0.11603553  1.0
  Si  Si5  1  0.75000000  0.70487026  0.89261172  1.0
  Si  Si6  1  0.25000000  0.79332954  0.39028810  1.0
  Si  Si7  1  0.75000000  0.20265863  0.60781600  1.0
  Ru  Ru8  1  0.75000000  0.86165591  0.56697846  1.0
  Ru  Ru9  1  0.25000000  0.13728398  0.43514145  1.0
  Ru  Ru10  1  0.75000000  0.35450593  0.92827985  1.0
  Ru  Ru11  1  0.25000000  0.64589289  0.05789910  1.0