# generated using pymatgen
data_Nd5OsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85585145
_cell_length_b   8.85585171
_cell_length_c   7.36179959
_cell_angle_alpha   83.95457111
_cell_angle_beta   83.95456880
_cell_angle_gamma   44.02112336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5OsRu
_chemical_formula_sum   'Nd10 Os2 Ru2'
_cell_volume   398.62205358
_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  0.01876528  0.79784451  0.91087955  1.0
  Nd  Nd1  1  0.20215549  0.98123472  0.58912045  1.0
  Nd  Nd2  1  0.98138576  0.20475702  0.09004787  1.0
  Nd  Nd3  1  0.79524298  0.01861424  0.40995213  1.0
  Nd  Nd4  1  0.35718743  0.21094055  0.81550638  1.0
  Nd  Nd5  1  0.78905945  0.64281257  0.68449362  1.0
  Nd  Nd6  1  0.64240505  0.78927422  0.18441455  1.0
  Nd  Nd7  1  0.21072578  0.35759495  0.31558545  1.0
  Nd  Nd8  1  0.57185861  0.42814139  0.75000000  1.0
  Nd  Nd9  1  0.42728099  0.57271901  0.25000000  1.0
  Os  Os10  1  0.17364602  0.60699357  0.57192631  1.0
  Os  Os11  1  0.39300643  0.82635398  0.92807369  1.0
  Ru  Ru12  1  0.82964161  0.39236187  0.42715205  1.0
  Ru  Ru13  1  0.60763813  0.17035839  0.07284795  1.0