# generated using pymatgen
data_La8InIr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76776036
_cell_length_b   7.76776014
_cell_length_c   7.76776083
_cell_angle_alpha   69.48467564
_cell_angle_beta   69.48467519
_cell_angle_gamma   69.48466467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8InIr6
_chemical_formula_sum   'La8 In1 Ir6'
_cell_volume   397.04173585
_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  0.81047406  0.81047406  0.81047406  1.0
  La  La1  1  0.18952594  0.18952594  0.18952594  1.0
  La  La2  1  0.13682230  0.38408355  0.68803572  1.0
  La  La3  1  0.68803572  0.13682230  0.38408355  1.0
  La  La4  1  0.38408355  0.68803572  0.13682230  1.0
  La  La5  1  0.86317770  0.61591645  0.31196428  1.0
  La  La6  1  0.31196428  0.86317770  0.61591645  1.0
  La  La7  1  0.61591645  0.31196428  0.86317770  1.0
  In  In8  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir9  1  0.94965666  0.18710228  0.57573085  1.0
  Ir  Ir10  1  0.57573085  0.94965666  0.18710228  1.0
  Ir  Ir11  1  0.18710228  0.57573085  0.94965666  1.0
  Ir  Ir12  1  0.05034334  0.81289772  0.42426915  1.0
  Ir  Ir13  1  0.42426915  0.05034334  0.81289772  1.0
  Ir  Ir14  1  0.81289772  0.42426915  0.05034334  1.0