# generated using pymatgen
data_La10Al3ZnIr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66813252
_cell_length_b   8.66813150
_cell_length_c   8.66813172
_cell_angle_alpha   109.50318673
_cell_angle_beta   109.50318741
_cell_angle_gamma   109.50319837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La10Al3ZnIr6
_chemical_formula_sum   'La10 Al3 Zn1 Ir6'
_cell_volume   500.77140103
_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  0.25567306  0.68684140  0.43941212  1.0
  La  La1  1  0.74723109  0.81190273  0.06233014  1.0
  La  La2  1  0.43941212  0.25567306  0.68684140  1.0
  La  La3  1  0.68684140  0.43941212  0.25567306  1.0
  La  La4  1  0.06233014  0.74723109  0.81190273  1.0
  La  La5  1  0.81190273  0.06233014  0.74723109  1.0
  La  La6  1  0.21603623  0.21603623  0.21603623  1.0
  La  La7  1  0.49834712  0.99906414  0.28292898  1.0
  La  La8  1  0.28292898  0.49834712  0.99906414  1.0
  La  La9  1  0.99906414  0.28292898  0.49834712  1.0
  Al  Al10  1  0.49918583  0.00397720  0.90107117  1.0
  Al  Al11  1  0.90107117  0.49918583  0.00397720  1.0
  Al  Al12  1  0.00397720  0.90107117  0.49918583  1.0
  Zn  Zn13  1  0.59499914  0.59499914  0.59499914  1.0
  Ir  Ir14  1  0.24895299  0.11598073  0.86674734  1.0
  Ir  Ir15  1  0.75756043  0.37637428  0.63538787  1.0
  Ir  Ir16  1  0.86674634  0.24895299  0.11598073  1.0
  Ir  Ir17  1  0.11598073  0.86674634  0.24895299  1.0
  Ir  Ir18  1  0.63538787  0.75756043  0.37637428  1.0
  Ir  Ir19  1  0.37637428  0.63538787  0.75756043  1.0