# generated using pymatgen
data_Nd10Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83899647
_cell_length_b   8.84354921
_cell_length_c   7.37512031
_cell_angle_alpha   83.87223366
_cell_angle_beta   83.89104708
_cell_angle_gamma   44.26879461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10Os3Ru
_chemical_formula_sum   'Nd10 Os3 Ru1'
_cell_volume   399.73828978
_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  0.01921716  0.79720238  0.91159664  1.0
  Nd  Nd1  1  0.20438270  0.97936351  0.58811716  1.0
  Nd  Nd2  1  0.98128772  0.20546926  0.08690451  1.0
  Nd  Nd3  1  0.79578967  0.02101127  0.40963247  1.0
  Nd  Nd4  1  0.35814723  0.21060498  0.81685134  1.0
  Nd  Nd5  1  0.78844354  0.64482639  0.68371714  1.0
  Nd  Nd6  1  0.64353939  0.78727929  0.18513625  1.0
  Nd  Nd7  1  0.20904433  0.35728718  0.31825244  1.0
  Nd  Nd8  1  0.57086519  0.42959265  0.74855675  1.0
  Nd  Nd9  1  0.42865044  0.57123067  0.24987576  1.0
  Os  Os10  1  0.17125060  0.60918920  0.57254353  1.0
  Os  Os11  1  0.39241083  0.82711787  0.92843750  1.0
  Os  Os12  1  0.82705817  0.39198538  0.42760169  1.0
  Ru  Ru13  1  0.60991404  0.16783999  0.07277582  1.0