# generated using pymatgen
data_La8YbIr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76695676
_cell_length_b   7.76695710
_cell_length_c   7.76695795
_cell_angle_alpha   69.37714127
_cell_angle_beta   69.37714410
_cell_angle_gamma   69.37713027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8YbIr6
_chemical_formula_sum   'La8 Yb1 Ir6'
_cell_volume   396.25355495
_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  0.80770848  0.80770848  0.80770848  1.0
  La  La1  1  0.19229152  0.19229152  0.19229152  1.0
  La  La2  1  0.14344372  0.38895228  0.67964983  1.0
  La  La3  1  0.67964983  0.14344372  0.38895228  1.0
  La  La4  1  0.38895228  0.67964983  0.14344372  1.0
  La  La5  1  0.85655628  0.61104772  0.32035017  1.0
  La  La6  1  0.32035017  0.85655628  0.61104772  1.0
  La  La7  1  0.61104772  0.32035017  0.85655628  1.0
  Yb  Yb8  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir9  1  0.95158803  0.17875431  0.58379955  1.0
  Ir  Ir10  1  0.58379955  0.95158803  0.17875431  1.0
  Ir  Ir11  1  0.17875431  0.58379955  0.95158803  1.0
  Ir  Ir12  1  0.04841197  0.82124569  0.41620045  1.0
  Ir  Ir13  1  0.41620045  0.04841197  0.82124569  1.0
  Ir  Ir14  1  0.82124569  0.41620045  0.04841197  1.0