# generated using pymatgen
data_LiPr8AgIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.99647116
_cell_length_b   9.99647066
_cell_length_c   10.02791060
_cell_angle_alpha   59.89590286
_cell_angle_beta   59.89590449
_cell_angle_gamma   60.01555841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr8AgIr2
_chemical_formula_sum   'Li2 Pr16 Ag2 Ir4'
_cell_volume   707.54591252
_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
  Li  Li0  1  0.57731030  0.29678166  0.56295352  1.0
  Li  Li1  1  0.29678166  0.57731030  0.56295352  1.0
  Pr  Pr2  1  0.34511647  0.34511647  0.34752941  1.0
  Pr  Pr3  1  0.34511647  0.34511647  0.96224065  1.0
  Pr  Pr4  1  0.34782028  0.95265808  0.34976082  1.0
  Pr  Pr5  1  0.95265808  0.34782028  0.34976082  1.0
  Pr  Pr6  1  0.80886409  0.18816712  0.18896545  1.0
  Pr  Pr7  1  0.18816712  0.80886409  0.81400434  1.0
  Pr  Pr8  1  0.18816712  0.80886409  0.18896545  1.0
  Pr  Pr9  1  0.80886409  0.18816712  0.81400434  1.0
  Pr  Pr10  1  0.18530982  0.18530982  0.81469018  1.0
  Pr  Pr11  1  0.80435721  0.80435721  0.19564279  1.0
  Pr  Pr12  1  0.93581200  0.56113903  0.56238594  1.0
  Pr  Pr13  1  0.56113903  0.93581200  0.94066204  1.0
  Pr  Pr14  1  0.56113903  0.93581200  0.56238594  1.0
  Pr  Pr15  1  0.93581200  0.56113903  0.94066204  1.0
  Pr  Pr16  1  0.56155358  0.56155358  0.93844642  1.0
  Pr  Pr17  1  0.93870611  0.93870611  0.56129389  1.0
  Ag  Ag18  1  0.58457036  0.58457036  0.58559981  1.0
  Ag  Ag19  1  0.58457036  0.58457036  0.24525847  1.0
  Ir  Ir20  1  0.13849108  0.13849108  0.14498029  1.0
  Ir  Ir21  1  0.13849108  0.13849108  0.57803655  1.0
  Ir  Ir22  1  0.13852446  0.57265921  0.14440817  1.0
  Ir  Ir23  1  0.57265921  0.13852446  0.14440817  1.0