# generated using pymatgen
data_La3PrIn2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73935512
_cell_length_b   7.73935548
_cell_length_c   4.32369093
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.14665188
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3PrIn2Ir3
_chemical_formula_sum   'La3 Pr1 In2 Ir3'
_cell_volume   221.64602713
_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  0.58406450  0.02784549  0.00000000  1.0
  La  La1  1  0.02784549  0.58406450  0.00000000  1.0
  La  La2  1  0.38513754  0.38513754  0.00000000  1.0
  Pr  Pr3  1  0.75445393  0.75445393  0.50000000  1.0
  In  In4  1  0.24722374  0.99686466  0.50000000  1.0
  In  In5  1  0.99686466  0.24722374  0.50000000  1.0
  Ir  Ir6  1  0.32318531  0.66495353  0.50000000  1.0
  Ir  Ir7  1  0.66495353  0.32318531  0.50000000  1.0
  Ir  Ir8  1  0.01627130  0.01627130  0.00000000  1.0