# generated using pymatgen
data_Nd4YRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61279658
_cell_length_b   7.26231948
_cell_length_c   8.82779741
_cell_angle_alpha   95.79361188
_cell_angle_beta   111.99614476
_cell_angle_gamma   89.99999879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4YRu2
_chemical_formula_sum   'Nd8 Y2 Ru4'
_cell_volume   390.75215406
_cell_formula_units_Z   2
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  0.97997627  0.90998531  0.18385448  1.0
  Nd  Nd1  1  0.79612179  0.59001469  0.81614552  1.0
  Nd  Nd2  1  0.02002373  0.09001469  0.81614552  1.0
  Nd  Nd3  1  0.20387821  0.40998531  0.18385448  1.0
  Nd  Nd4  1  0.63822580  0.81328218  0.42748900  1.0
  Nd  Nd5  1  0.21073681  0.68671782  0.57251100  1.0
  Nd  Nd6  1  0.36177420  0.18671782  0.57251100  1.0
  Nd  Nd7  1  0.78926319  0.31328218  0.42748900  1.0
  Y  Y8  1  0.43029844  0.75000000  0.00000000  1.0
  Y  Y9  1  0.56970156  0.25000000  1.00000000  1.0
  Ru  Ru10  1  0.82600660  0.57291883  0.21936027  1.0
  Ru  Ru11  1  0.60664633  0.92708117  0.78063973  1.0
  Ru  Ru12  1  0.17399340  0.42708117  0.78063973  1.0
  Ru  Ru13  1  0.39335367  0.07291883  0.21936027  1.0