# generated using pymatgen
data_NdDy3(AlRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03235703
_cell_length_b   4.00325097
_cell_length_c   8.13114084
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.80751094
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDy3(AlRu)4
_chemical_formula_sum   'Nd1 Dy3 Al4 Ru4'
_cell_volume   228.90894432
_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
  Nd  Nd0  1  0.53094900  0.75000000  0.67962814  1.0
  Dy  Dy1  1  0.96680843  0.25000000  0.17588069  1.0
  Dy  Dy2  1  0.46718244  0.25000000  0.32029686  1.0
  Dy  Dy3  1  0.03330587  0.75000000  0.82233517  1.0
  Al  Al4  1  0.86770627  0.25000000  0.55160399  1.0
  Al  Al5  1  0.36276029  0.25000000  0.94879973  1.0
  Al  Al6  1  0.13231429  0.75000000  0.44238966  1.0
  Al  Al7  1  0.63762611  0.75000000  0.05865104  1.0
  Ru  Ru8  1  0.73461917  0.25000000  0.87528474  1.0
  Ru  Ru9  1  0.22449327  0.25000000  0.62697231  1.0
  Ru  Ru10  1  0.27152350  0.75000000  0.12981075  1.0
  Ru  Ru11  1  0.77071236  0.75000000  0.36834492  1.0