# generated using pymatgen
data_DyPa3(GeRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37462733
_cell_length_b   7.14987342
_cell_length_c   7.14035564
_cell_angle_alpha   89.59835702
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPa3(GeRu)4
_chemical_formula_sum   'Dy1 Pa3 Ge4 Ru4'
_cell_volume   223.33078262
_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  0.51051090  0.31143934  1.0
  Pa  Pa1  1  0.25000000  0.98995342  0.81742158  1.0
  Pa  Pa2  1  0.75000000  0.01255126  0.18569785  1.0
  Pa  Pa3  1  0.25000000  0.48559870  0.69557619  1.0
  Ge  Ge4  1  0.25000000  0.29737573  0.11777179  1.0
  Ge  Ge5  1  0.75000000  0.71250962  0.89079609  1.0
  Ge  Ge6  1  0.25000000  0.78322615  0.39129473  1.0
  Ge  Ge7  1  0.75000000  0.21111911  0.60573611  1.0
  Ru  Ru8  1  0.75000000  0.86152765  0.56081360  1.0
  Ru  Ru9  1  0.25000000  0.13639405  0.44156220  1.0
  Ru  Ru10  1  0.75000000  0.34996288  0.93179890  1.0
  Ru  Ru11  1  0.25000000  0.64926954  0.05009161  1.0