# generated using pymatgen
data_KLa6IrI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.17828579
_cell_length_b   10.17828537
_cell_length_c   10.17828582
_cell_angle_alpha   105.81644667
_cell_angle_beta   105.81643785
_cell_angle_gamma   105.81642965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLa6IrI12
_chemical_formula_sum   'K1 La6 Ir1 I12'
_cell_volume   905.00893845
_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
  K  K0  1  0.50000000  0.50000000  0.50000000  1.0
  La  La1  1  0.09909931  0.30319000  0.01906700  1.0
  La  La2  1  0.30319000  0.01906800  0.09909831  1.0
  La  La3  1  0.01906800  0.09909831  0.30319100  1.0
  La  La4  1  0.98093300  0.90090169  0.69681000  1.0
  La  La5  1  0.69681000  0.98093300  0.90090169  1.0
  La  La6  1  0.90090069  0.69681000  0.98093300  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.00000000  1.0
  I  I8  1  0.22451989  0.67465419  0.07626481  1.0
  I  I9  1  0.44281961  0.35685261  0.12614403  1.0
  I  I10  1  0.67465519  0.07626481  0.22451989  1.0
  I  I11  1  0.92373619  0.77548011  0.32534581  1.0
  I  I12  1  0.12614403  0.44281961  0.35685261  1.0
  I  I13  1  0.35685261  0.12614403  0.44281961  1.0
  I  I14  1  0.64314739  0.87385597  0.55718139  1.0
  I  I15  1  0.87385697  0.55718039  0.64314739  1.0
  I  I16  1  0.07626481  0.22451989  0.67465519  1.0
  I  I17  1  0.32534581  0.92373619  0.77548011  1.0
  I  I18  1  0.55718039  0.64314739  0.87385697  1.0
  I  I19  1  0.77548011  0.32534581  0.92373519  1.0