# generated using pymatgen
data_La2Pr(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46508811
_cell_length_b   7.52343677
_cell_length_c   4.23231341
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.74378152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Pr(SnIr)3
_chemical_formula_sum   'La2 Pr1 Sn3 Ir3'
_cell_volume   206.38358820
_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  0.99976902  0.58355146  0.00000000  1.0
  La  La1  1  0.41621656  0.41644854  0.00000000  1.0
  Pr  Pr2  1  0.58614770  0.00000000  0.00000000  1.0
  Sn  Sn3  1  0.24928401  1.00000000  0.50000000  1.0
  Sn  Sn4  1  0.99707982  0.24400955  0.50000000  1.0
  Sn  Sn5  1  0.75307028  0.75599045  0.50000000  1.0
  Ir  Ir6  1  0.32936707  0.66144559  0.50000000  1.0
  Ir  Ir7  1  0.66792348  0.33855441  0.50000000  1.0
  Ir  Ir8  1  0.00114205  1.00000000  0.00000000  1.0