# generated using pymatgen
data_Nd10Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93520527
_cell_length_b   8.87534229
_cell_length_c   7.34474388
_cell_angle_alpha   84.04510565
_cell_angle_beta   83.98602957
_cell_angle_gamma   44.25200866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10Ir3Os
_chemical_formula_sum   'Nd10 Ir3 Os1'
_cell_volume   403.86707095
_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  0.02157738  0.79275566  0.91532651  1.0
  Nd  Nd1  1  0.20392632  0.97549032  0.58334393  1.0
  Nd  Nd2  1  0.98074951  0.20534253  0.08388699  1.0
  Nd  Nd3  1  0.79518996  0.01958271  0.41672549  1.0
  Nd  Nd4  1  0.34710526  0.21832914  0.81722591  1.0
  Nd  Nd5  1  0.78731799  0.64983354  0.68176352  1.0
  Nd  Nd6  1  0.64815315  0.78660794  0.18118166  1.0
  Nd  Nd7  1  0.21446838  0.35243737  0.32006498  1.0
  Nd  Nd8  1  0.56853096  0.43153598  0.75064137  1.0
  Nd  Nd9  1  0.43203968  0.56623816  0.25073651  1.0
  Ir  Ir10  1  0.39815892  0.82409236  0.92698244  1.0
  Ir  Ir11  1  0.82468748  0.39696914  0.42606439  1.0
  Ir  Ir12  1  0.60144195  0.17374681  0.07358909  1.0
  Os  Os13  1  0.17665106  0.60703832  0.57246723  1.0