# generated using pymatgen
data_Nd2Ru2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34008713
_cell_length_b   7.34005758
_cell_length_c   7.33824718
_cell_angle_alpha   60.00802149
_cell_angle_beta   60.00816867
_cell_angle_gamma   59.98335347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ru2O7
_chemical_formula_sum   'Nd4 Ru4 O14'
_cell_volume   279.56092471
_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  0.62500010  0.12499965  0.12499994  1.0
  Nd  Nd1  1  0.12500034  0.62499975  0.12499971  1.0
  Nd  Nd2  1  0.12500033  0.12499954  0.62499991  1.0
  Nd  Nd3  1  0.12500045  0.12499965  0.12499984  1.0
  Ru  Ru4  1  0.12500001  0.62499916  0.62500045  1.0
  Ru  Ru5  1  0.62500023  0.12500088  0.62499935  1.0
  Ru  Ru6  1  0.62499955  0.62499920  0.12500080  1.0
  Ru  Ru7  1  0.62500020  0.62500060  0.62499933  1.0
  O  O8  1  0.70787508  0.70787346  0.29212860  1.0
  O  O9  1  0.29212748  0.29212332  0.70787348  1.0
  O  O10  1  0.70492541  0.29506169  0.70493164  1.0
  O  O11  1  0.29505871  0.70492618  0.29508094  1.0
  O  O12  1  0.29506271  0.70492588  0.70493243  1.0
  O  O13  1  0.70492926  0.29505258  0.29508289  1.0
  O  O14  1  0.54212653  0.54212486  0.95787253  1.0
  O  O15  1  0.95787165  0.95787741  0.54212534  1.0
  O  O16  1  0.54507358  0.95494295  0.54506680  1.0
  O  O17  1  0.95493948  0.54507293  0.95492146  1.0
  O  O18  1  0.95493756  0.54507374  0.54506759  1.0
  O  O19  1  0.54507112  0.95494699  0.95491698  1.0
  O  O20  1  0.25000030  0.25000257  0.24999968  1.0
  O  O21  1  -0.00000006  0.99999703  0.00000030  1.0