# generated using pymatgen
data_La13PrIr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.15350715
_cell_length_b   10.13172916
_cell_length_c   6.62065325
_cell_angle_alpha   89.90413863
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07113304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La13PrIr6
_chemical_formula_sum   'La13 Pr1 Ir6'
_cell_volume   589.41145479
_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  0.33390220  0.66780641  0.48247454  1.0
  La  La1  1  0.66629469  0.33258838  0.98227969  1.0
  La  La2  1  0.12567420  0.87491224  0.23691959  1.0
  La  La3  1  0.74923904  0.87491224  0.23691959  1.0
  La  La4  1  0.12561020  0.25121940  0.23712203  1.0
  La  La5  1  0.87372160  0.12481042  0.73746968  1.0
  La  La6  1  0.25108782  0.12481042  0.73746968  1.0
  La  La7  1  0.87488079  0.74976358  0.73574420  1.0
  La  La8  1  0.53732623  0.46377441  0.43360300  1.0
  La  La9  1  0.92644818  0.46377441  0.43360300  1.0
  La  La10  1  0.53659979  0.07320058  0.43796220  1.0
  La  La11  1  0.46383395  0.53814007  0.93302259  1.0
  La  La12  1  0.07430612  0.53814007  0.93302259  1.0
  Pr  Pr13  1  0.46294835  0.92589671  0.94091572  1.0
  Ir  Ir14  1  0.81268283  0.18638083  0.20270626  1.0
  Ir  Ir15  1  0.37369800  0.18638083  0.20270626  1.0
  Ir  Ir16  1  0.81286709  0.62573419  0.19847020  1.0
  Ir  Ir17  1  0.18495906  0.81202631  0.69873220  1.0
  Ir  Ir18  1  0.62706725  0.81202631  0.69873220  1.0
  Ir  Ir19  1  0.18685160  0.37370220  0.70221081  1.0