# generated using pymatgen
data_LiPr8InIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.03948868
_cell_length_b   10.03948922
_cell_length_c   10.05052679
_cell_angle_alpha   59.96362823
_cell_angle_beta   59.96362644
_cell_angle_gamma   59.92162982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr8InIr2
_chemical_formula_sum   'Li2 Pr16 In2 Ir4'
_cell_volume   715.48487069
_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  0.56909389  0.56909389  0.57527372  1.0
  Li  Li1  1  0.56909389  0.56909389  0.28653849  1.0
  Pr  Pr2  1  0.34767111  0.34767111  0.34831970  1.0
  Pr  Pr3  1  0.34767111  0.34767111  0.95633808  1.0
  Pr  Pr4  1  0.34643330  0.96149890  0.34603340  1.0
  Pr  Pr5  1  0.96149890  0.34643330  0.34603340  1.0
  Pr  Pr6  1  0.81068074  0.19017870  0.19068770  1.0
  Pr  Pr7  1  0.19017870  0.81068074  0.80845285  1.0
  Pr  Pr8  1  0.19017870  0.81068074  0.19068770  1.0
  Pr  Pr9  1  0.81068074  0.19017870  0.80845285  1.0
  Pr  Pr10  1  0.19457393  0.19457393  0.80542607  1.0
  Pr  Pr11  1  0.81683110  0.81683110  0.18316890  1.0
  Pr  Pr12  1  0.94018164  0.55961409  0.56076570  1.0
  Pr  Pr13  1  0.55961409  0.94018164  0.93943856  1.0
  Pr  Pr14  1  0.55961409  0.94018164  0.56076570  1.0
  Pr  Pr15  1  0.94018164  0.55961409  0.93943856  1.0
  Pr  Pr16  1  0.55885889  0.55885889  0.94114111  1.0
  Pr  Pr17  1  0.94042352  0.94042352  0.55957648  1.0
  In  In18  1  0.58204644  0.25962835  0.57916210  1.0
  In  In19  1  0.25962835  0.58204644  0.57916210  1.0
  Ir  Ir20  1  0.14257798  0.14257798  0.14041070  1.0
  Ir  Ir21  1  0.14257798  0.14257798  0.57443434  1.0
  Ir  Ir22  1  0.14294897  0.57676029  0.14014637  1.0
  Ir  Ir23  1  0.57676029  0.14294897  0.14014637  1.0