# generated using pymatgen
data_Nd10OsRuRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93208734
_cell_length_b   8.95547691
_cell_length_c   7.31674679
_cell_angle_alpha   84.07035184
_cell_angle_beta   84.09019338
_cell_angle_gamma   43.65418025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10OsRuRh2
_chemical_formula_sum   'Nd10 Os1 Ru1 Rh2'
_cell_volume   401.51623100
_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  0.01216124  0.79936304  0.91388018  1.0
  Nd  Nd1  1  0.20286025  0.98644408  0.58581127  1.0
  Nd  Nd2  1  0.97974026  0.20465489  0.08629342  1.0
  Nd  Nd3  1  0.79570182  0.02276561  0.41063128  1.0
  Nd  Nd4  1  0.35986103  0.21147256  0.81812672  1.0
  Nd  Nd5  1  0.78834568  0.64248238  0.68279977  1.0
  Nd  Nd6  1  0.65010507  0.78317511  0.18619006  1.0
  Nd  Nd7  1  0.21272342  0.35104840  0.31591728  1.0
  Nd  Nd8  1  0.56981545  0.43023736  0.74931147  1.0
  Nd  Nd9  1  0.42751084  0.57287369  0.25070579  1.0
  Os  Os10  1  0.82234693  0.39728852  0.42729645  1.0
  Ru  Ru11  1  0.60455515  0.17461580  0.07230710  1.0
  Rh  Rh12  1  0.17299408  0.59936992  0.57550974  1.0
  Rh  Rh13  1  0.40127678  0.82420964  0.92521847  1.0