# generated using pymatgen
data_La9YIrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83683896
_cell_length_b   7.33223031
_cell_length_c   9.03497305
_cell_angle_alpha   93.86762496
_cell_angle_beta   112.00393212
_cell_angle_gamma   90.12475809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La9YIrOs3
_chemical_formula_sum   'La9 Y1 Ir1 Os3'
_cell_volume   418.78452796
_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  0.97242014  0.90557039  0.18066807  1.0
  La  La1  1  0.79169859  0.59407630  0.81586360  1.0
  La  La2  1  0.01806812  0.10072991  0.81738370  1.0
  La  La3  1  0.19555694  0.40233844  0.17833491  1.0
  La  La4  1  0.64601644  0.82345726  0.43145759  1.0
  La  La5  1  0.21542759  0.67620806  0.56986014  1.0
  La  La6  1  0.35938081  0.17537427  0.57826962  1.0
  La  La7  1  0.78740066  0.32655038  0.42561353  1.0
  La  La8  1  0.43144343  0.74649561  0.99810933  1.0
  Y  Y9  1  0.56537953  0.24917788  0.00030428  1.0
  Ir  Ir10  1  0.39827372  0.07472551  0.22047706  1.0
  Os  Os11  1  0.83125306  0.57107980  0.21735805  1.0
  Os  Os12  1  0.61287103  0.92988503  0.78303574  1.0
  Os  Os13  1  0.17481393  0.42433014  0.78326638  1.0