# generated using pymatgen
data_La6YIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.21174239
_cell_length_b   10.21174426
_cell_length_c   6.47322888
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6YIr3
_chemical_formula_sum   'La12 Y2 Ir6'
_cell_volume   584.58997029
_cell_formula_units_Z   2
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  0.87202209  0.74404318  0.77479081  1.0
  La  La1  1  0.25595682  0.12797791  0.77479081  1.0
  La  La2  1  0.87202209  0.12797791  0.77479081  1.0
  La  La3  1  0.12797791  0.25595682  0.27479081  1.0
  La  La4  1  0.74404318  0.87202209  0.27479081  1.0
  La  La5  1  0.12797791  0.87202209  0.27479081  1.0
  La  La6  1  0.46014157  0.92028514  0.60130750  1.0
  La  La7  1  0.07971486  0.53985843  0.60130750  1.0
  La  La8  1  0.46014157  0.53985843  0.60130750  1.0
  La  La9  1  0.53985843  0.07971486  0.10130750  1.0
  La  La10  1  0.92028514  0.46014157  0.10130750  1.0
  La  La11  1  0.53985843  0.46014157  0.10130750  1.0
  Y  Y12  1  0.66666700  0.33333300  0.55536361  1.0
  Y  Y13  1  0.33333300  0.66666700  0.05536361  1.0
  Ir  Ir14  1  0.18840738  0.37681276  0.84128815  1.0
  Ir  Ir15  1  0.62318724  0.81159262  0.84128815  1.0
  Ir  Ir16  1  0.18840738  0.81159262  0.84128815  1.0
  Ir  Ir17  1  0.81159262  0.62318724  0.34128815  1.0
  Ir  Ir18  1  0.37681276  0.18840738  0.34128815  1.0
  Ir  Ir19  1  0.81159262  0.18840738  0.34128815  1.0