# generated using pymatgen
data_NdRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29358178
_cell_length_b   5.29358178
_cell_length_c   9.13095370
_cell_angle_alpha   89.99933649
_cell_angle_beta   90.00067002
_cell_angle_gamma   120.00048765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdRu2
_chemical_formula_sum   'Nd4 Ru8'
_cell_volume   221.58680295
_cell_formula_units_Z   4
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  0.66667987  0.33332013  0.56751844  1.0
  Nd  Nd1  1  0.33332148  0.66667852  0.43245739  1.0
  Nd  Nd2  1  0.33331878  0.66668122  0.06746231  1.0
  Nd  Nd3  1  0.66667966  0.33332034  0.93256714  1.0
  Ru  Ru4  1  0.00000129  -0.00000229  0.49990549  1.0
  Ru  Ru5  1  0.00000140  -0.00000140  0.00009236  1.0
  Ru  Ru6  1  0.16907467  0.33808818  0.75020958  1.0
  Ru  Ru7  1  0.16898231  0.83101769  0.75020859  1.0
  Ru  Ru8  1  0.66191182  0.83092533  0.75020958  1.0
  Ru  Ru9  1  0.83090301  0.66186676  0.24979028  1.0
  Ru  Ru10  1  0.83099045  0.16900955  0.24978957  1.0
  Ru  Ru11  1  0.33813324  0.16909699  0.24979028  1.0