# generated using pymatgen
data_Nd10IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84749890
_cell_length_b   8.81779397
_cell_length_c   7.38440944
_cell_angle_alpha   83.91860903
_cell_angle_beta   83.89766390
_cell_angle_gamma   44.52962449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10IrOs3
_chemical_formula_sum   'Nd10 Ir1 Os3'
_cell_volume   401.33957465
_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  0.02445971  0.79369208  0.91226251  1.0
  Nd  Nd1  1  0.20588518  0.97767635  0.58732604  1.0
  Nd  Nd2  1  0.97992933  0.20651024  0.08695500  1.0
  Nd  Nd3  1  0.79740992  0.02147296  0.41345315  1.0
  Nd  Nd4  1  0.35208731  0.21204144  0.81747709  1.0
  Nd  Nd5  1  0.78730980  0.64739301  0.68163455  1.0
  Nd  Nd6  1  0.64677420  0.78526095  0.18182747  1.0
  Nd  Nd7  1  0.20951343  0.35537888  0.31984684  1.0
  Nd  Nd8  1  0.57112549  0.43032063  0.74808179  1.0
  Nd  Nd9  1  0.42941962  0.57084066  0.24988125  1.0
  Ir  Ir10  1  0.60399666  0.17316663  0.07299532  1.0
  Os  Os11  1  0.17281648  0.60838364  0.57276181  1.0
  Os  Os12  1  0.39186618  0.82725666  0.92880072  1.0
  Os  Os13  1  0.82740569  0.39060589  0.42669647  1.0