# generated using pymatgen
data_Li2Pr3AlIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27086565
_cell_length_b   7.17953244
_cell_length_c   4.12652507
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.58532813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Pr3AlIr3
_chemical_formula_sum   'Li2 Pr3 Al1 Ir3'
_cell_volume   187.32553498
_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
  Li  Li0  1  0.76780579  0.77033399  0.00000000  1.0
  Li  Li1  1  0.23219421  0.00252720  0.00000000  1.0
  Pr  Pr2  1  0.41744459  0.41107730  0.50000000  1.0
  Pr  Pr3  1  0.58255541  0.99363270  0.50000000  1.0
  Pr  Pr4  1  0.00000000  0.59377453  0.50000000  1.0
  Al  Al5  1  0.00000000  0.23232813  0.00000000  1.0
  Ir  Ir6  1  0.68846305  0.32614602  0.00000000  1.0
  Ir  Ir7  1  0.31153695  0.63768497  0.00000000  1.0
  Ir  Ir8  1  1.00000000  0.03249615  0.50000000  1.0