# generated using pymatgen
data_Li(PrIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59531342
_cell_length_b   5.59531387
_cell_length_c   5.59531278
_cell_angle_alpha   134.46233452
_cell_angle_beta   115.82992571
_cell_angle_gamma   82.17536923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(PrIr)2
_chemical_formula_sum   'Li1 Pr2 Ir2'
_cell_volume   108.56772075
_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  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.29404455  0.79404455  0.50000000  1.0
  Pr  Pr2  1  0.70595545  0.20595545  0.50000000  1.0
  Ir  Ir3  1  0.72782311  0.50000000  0.22782311  1.0
  Ir  Ir4  1  0.27217689  0.50000000  0.77217689  1.0