# generated using pymatgen
data_La9NdIrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09421958
_cell_length_b   9.06351473
_cell_length_c   7.36534865
_cell_angle_alpha   86.20027048
_cell_angle_beta   86.08575301
_cell_angle_gamma   44.32584337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La9NdIrOs3
_chemical_formula_sum   'La9 Nd1 Ir1 Os3'
_cell_volume   423.07722780
_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
  La  La0  1  0.02453538  0.79388800  0.90484994  1.0
  La  La1  1  0.20562398  0.97772401  0.59553384  1.0
  La  La2  1  0.98333164  0.20160549  0.10001185  1.0
  La  La3  1  0.80287086  0.01736597  0.40290946  1.0
  La  La4  1  0.35376123  0.21441643  0.82413320  1.0
  La  La5  1  0.78450630  0.64622471  0.67431953  1.0
  La  La6  1  0.64294936  0.78115989  0.17289924  1.0
  La  La7  1  0.21344001  0.35930553  0.32846440  1.0
  La  La8  1  0.56974628  0.43267410  0.74693950  1.0
  Nd  Nd9  1  0.43192732  0.56781737  0.24922569  1.0
  Ir  Ir10  1  0.60183596  0.17242150  0.07501326  1.0
  Os  Os11  1  0.16770954  0.61355861  0.57437338  1.0
  Os  Os12  1  0.38943436  0.83131538  0.92664130  1.0
  Os  Os13  1  0.82832778  0.39052499  0.42468543  1.0