# generated using pymatgen
data_La3Pr(Sn2Ir)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98103406
_cell_length_b   8.98103481
_cell_length_c   9.66342083
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.08164584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Pr(Sn2Ir)4
_chemical_formula_sum   'La3 Pr1 Sn8 Ir4'
_cell_volume   388.75854580
_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  0.50003720  0.49996280  0.49905985  1.0
  La  La1  1  0.50003720  0.49996280  0.00094015  1.0
  La  La2  1  0.70475559  0.29524441  0.75000000  1.0
  Pr  Pr3  1  0.29501947  0.70498053  0.25000000  1.0
  Sn  Sn4  1  0.91158720  0.08841280  0.75000000  1.0
  Sn  Sn5  1  0.92376319  0.07623681  0.25000000  1.0
  Sn  Sn6  1  0.08790649  0.91209351  0.25000000  1.0
  Sn  Sn7  1  0.07492358  0.92507642  0.75000000  1.0
  Sn  Sn8  1  0.70075182  0.29924818  0.40950236  1.0
  Sn  Sn9  1  0.29980692  0.70019308  0.58888229  1.0
  Sn  Sn10  1  0.29980692  0.70019308  0.91111771  1.0
  Sn  Sn11  1  0.70075182  0.29924818  0.09049764  1.0
  Ir  Ir12  1  0.14616741  0.85383259  0.50348383  1.0
  Ir  Ir13  1  0.85425838  0.14574162  0.00377748  1.0
  Ir  Ir14  1  0.14616741  0.85383259  0.99651617  1.0
  Ir  Ir15  1  0.85425838  0.14574162  0.49622252  1.0