# generated using pymatgen
data_Nd5Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61774499
_cell_length_b   7.32926313
_cell_length_c   8.88126446
_cell_angle_alpha   95.92804696
_cell_angle_beta   111.87406292
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Ru2
_chemical_formula_sum   'Nd10 Ru4'
_cell_volume   397.27305169
_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  0.98223406  0.90913094  0.18561978  1.0
  Nd  Nd1  1  0.79661328  0.59086906  0.81438022  1.0
  Nd  Nd2  1  0.01776594  0.09086906  0.81438022  1.0
  Nd  Nd3  1  0.20338672  0.40913094  0.18561978  1.0
  Nd  Nd4  1  0.64216582  0.81412796  0.43132350  1.0
  Nd  Nd5  1  0.21084232  0.68587204  0.56867650  1.0
  Nd  Nd6  1  0.35783418  0.18587204  0.56867650  1.0
  Nd  Nd7  1  0.78915768  0.31412796  0.43132350  1.0
  Nd  Nd8  1  0.42523373  0.75000000  -0.00000000  1.0
  Nd  Nd9  1  0.57476627  0.25000000  -0.00000000  1.0
  Ru  Ru10  1  0.82800595  0.57264022  0.22182223  1.0
  Ru  Ru11  1  0.60618472  0.92735978  0.77817777  1.0
  Ru  Ru12  1  0.17199405  0.42735978  0.77817777  1.0
  Ru  Ru13  1  0.39381528  0.07264022  0.22182223  1.0