# generated using pymatgen
data_LiPr8CdIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.03970851
_cell_length_b   10.03971052
_cell_length_c   10.05945418
_cell_angle_alpha   59.93557673
_cell_angle_beta   59.93563254
_cell_angle_gamma   59.77261948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr8CdIr2
_chemical_formula_sum   'Li2 Pr16 Cd2 Ir4'
_cell_volume   715.03598349
_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  0.56919234  0.56919228  0.57522555  1.0
  Li  Li1  1  0.56923382  0.56923342  0.28632362  1.0
  Pr  Pr2  1  0.34798415  0.34798579  0.34651685  1.0
  Pr  Pr3  1  0.34798430  0.34798750  0.95751297  1.0
  Pr  Pr4  1  0.34702821  0.96286721  0.34505086  1.0
  Pr  Pr5  1  0.96286620  0.34703126  0.34504966  1.0
  Pr  Pr6  1  0.81113226  0.18943848  0.19041751  1.0
  Pr  Pr7  1  0.18944011  0.81113369  0.80900996  1.0
  Pr  Pr8  1  0.18943851  0.81113197  0.19041843  1.0
  Pr  Pr9  1  0.81113255  0.18944074  0.80901016  1.0
  Pr  Pr10  1  0.19242726  0.19242724  0.80757353  1.0
  Pr  Pr11  1  0.81504174  0.81504450  0.18495988  1.0
  Pr  Pr12  1  0.94048440  0.55930806  0.56221304  1.0
  Pr  Pr13  1  0.55930794  0.94048512  0.93799825  1.0
  Pr  Pr14  1  0.55930798  0.94048359  0.56221339  1.0
  Pr  Pr15  1  0.94048578  0.55930834  0.93799660  1.0
  Pr  Pr16  1  0.56069430  0.56069481  0.93931026  1.0
  Pr  Pr17  1  0.93875170  0.93875100  0.56125043  1.0
  Cd  Cd18  1  0.57958115  0.26054656  0.57994016  1.0
  Cd  Cd19  1  0.26055655  0.57956820  0.57994194  1.0
  Ir  Ir20  1  0.14306673  0.14306965  0.13924762  1.0
  Ir  Ir21  1  0.14306691  0.14306912  0.57461865  1.0
  Ir  Ir22  1  0.14386356  0.57793195  0.13910038  1.0
  Ir  Ir23  1  0.57792857  0.14386650  0.13909926  1.0