# generated using pymatgen
data_La8AgIr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74029341
_cell_length_b   7.74029321
_cell_length_c   7.74029392
_cell_angle_alpha   69.66831259
_cell_angle_beta   69.66831501
_cell_angle_gamma   69.66830802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8AgIr6
_chemical_formula_sum   'La8 Ag1 Ir6'
_cell_volume   393.96383671
_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  0.81378412  0.81378412  0.81378412  1.0
  La  La1  1  0.18621588  0.18621588  0.18621588  1.0
  La  La2  1  0.13350972  0.38107780  0.68969773  1.0
  La  La3  1  0.68969773  0.13350972  0.38107780  1.0
  La  La4  1  0.38107780  0.68969773  0.13350972  1.0
  La  La5  1  0.86649028  0.61892220  0.31030227  1.0
  La  La6  1  0.31030227  0.86649028  0.61892220  1.0
  La  La7  1  0.61892220  0.31030227  0.86649028  1.0
  Ag  Ag8  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir9  1  0.94803417  0.19347543  0.56412246  1.0
  Ir  Ir10  1  0.56412246  0.94803417  0.19347543  1.0
  Ir  Ir11  1  0.19347543  0.56412246  0.94803417  1.0
  Ir  Ir12  1  0.05196583  0.80652457  0.43587754  1.0
  Ir  Ir13  1  0.43587754  0.05196583  0.80652457  1.0
  Ir  Ir14  1  0.80652457  0.43587754  0.05196583  1.0