# generated using pymatgen
data_La2Pr3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16106392
_cell_length_b   9.16106440
_cell_length_c   7.32334095
_cell_angle_alpha   84.66827986
_cell_angle_beta   84.66828131
_cell_angle_gamma   43.64580787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Pr3Ir2
_chemical_formula_sum   'La4 Pr6 Ir4'
_cell_volume   422.07382453
_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  0.01695454  0.79586978  0.91105592  1.0
  La  La1  1  0.20413022  0.98304546  0.58894408  1.0
  La  La2  1  0.98304546  0.20413022  0.08894408  1.0
  La  La3  1  0.79586978  0.01695454  0.41105592  1.0
  Pr  Pr4  1  0.34985968  0.21753106  0.82633086  1.0
  Pr  Pr5  1  0.78246894  0.65014032  0.67366914  1.0
  Pr  Pr6  1  0.65014032  0.78246894  0.17366914  1.0
  Pr  Pr7  1  0.21753106  0.34985968  0.32633086  1.0
  Pr  Pr8  1  0.56782895  0.43217105  0.75000000  1.0
  Pr  Pr9  1  0.43217105  0.56782895  0.25000000  1.0
  Ir  Ir10  1  0.17406216  0.60475054  0.57966728  1.0
  Ir  Ir11  1  0.39524946  0.82593784  0.92033272  1.0
  Ir  Ir12  1  0.82593784  0.39524946  0.42033272  1.0
  Ir  Ir13  1  0.60475054  0.17406216  0.07966728  1.0