# generated using pymatgen
data_LiPr16Ag3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.94536866
_cell_length_b   9.98234895
_cell_length_c   9.98234818
_cell_angle_alpha   59.99999262
_cell_angle_beta   59.87691445
_cell_angle_gamma   59.87691465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr16Ag3Ir4
_chemical_formula_sum   'Li1 Pr16 Ag3 Ir4'
_cell_volume   699.45670555
_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  0.31560878  0.56146341  0.56146341  1.0
  Pr  Pr1  1  0.34564280  0.34877722  0.34877722  1.0
  Pr  Pr2  1  0.34564280  0.34877722  0.95680176  1.0
  Pr  Pr3  1  0.34564280  0.95680176  0.34877722  1.0
  Pr  Pr4  1  0.94485938  0.35171454  0.35171454  1.0
  Pr  Pr5  1  0.80462595  0.19277066  0.19277066  1.0
  Pr  Pr6  1  0.18732185  0.81242523  0.81242523  1.0
  Pr  Pr7  1  0.18732185  0.81242523  0.18782768  1.0
  Pr  Pr8  1  0.80462595  0.19277066  0.80983173  1.0
  Pr  Pr9  1  0.18732185  0.18782768  0.81242523  1.0
  Pr  Pr10  1  0.80462595  0.80983173  0.19277066  1.0
  Pr  Pr11  1  0.93695506  0.56180766  0.56180766  1.0
  Pr  Pr12  1  0.56132936  0.93824109  0.93824109  1.0
  Pr  Pr13  1  0.56132936  0.93824109  0.56218846  1.0
  Pr  Pr14  1  0.93695506  0.56180766  0.93943062  1.0
  Pr  Pr15  1  0.56132936  0.56218846  0.93824109  1.0
  Pr  Pr16  1  0.93695506  0.93943062  0.56180766  1.0
  Ag  Ag17  1  0.58374162  0.58341883  0.58341883  1.0
  Ag  Ag18  1  0.58374162  0.58341883  0.24942172  1.0
  Ag  Ag19  1  0.58374162  0.24942172  0.58341883  1.0
  Ir  Ir20  1  0.13662084  0.14353983  0.14353983  1.0
  Ir  Ir21  1  0.13662084  0.14353983  0.57629750  1.0
  Ir  Ir22  1  0.13662084  0.57629750  0.14353983  1.0
  Ir  Ir23  1  0.57081338  0.14306154  0.14306154  1.0