# generated using pymatgen
data_NdY3(SnRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76836532
_cell_length_b   7.38148099
_cell_length_c   7.43022447
_cell_angle_alpha   90.13903709
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdY3(SnRu)4
_chemical_formula_sum   'Nd1 Y3 Sn4 Ru4'
_cell_volume   261.52528375
_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  0.25000000  0.69208050  0.97431729  1.0
  Y  Y1  1  0.25000000  0.80290679  0.47286739  1.0
  Y  Y2  1  0.75000000  0.19825008  0.52906730  1.0
  Y  Y3  1  0.75000000  0.30068887  0.02795655  1.0
  Sn  Sn4  1  0.75000000  0.61040240  0.69869822  1.0
  Sn  Sn5  1  0.75000000  0.89324507  0.20440791  1.0
  Sn  Sn6  1  0.25000000  0.11124432  0.79729579  1.0
  Sn  Sn7  1  0.25000000  0.38821637  0.29919290  1.0
  Ru  Ru8  1  0.75000000  0.55681501  0.34584151  1.0
  Ru  Ru9  1  0.75000000  0.94565943  0.84530550  1.0
  Ru  Ru10  1  0.25000000  0.05741277  0.15380897  1.0
  Ru  Ru11  1  0.25000000  0.44307837  0.65124265  1.0