# generated using pymatgen
data_LiNd8CdIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.95372154
_cell_length_b   9.95365002
_cell_length_c   9.97745651
_cell_angle_alpha   59.92133204
_cell_angle_beta   59.92145725
_cell_angle_gamma   59.72004452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd8CdIr2
_chemical_formula_sum   'Li2 Nd16 Cd2 Ir4'
_cell_volume   696.67554252
_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  0.56903147  0.56902227  0.57619868  1.0
  Li  Li1  1  0.56904123  0.56902375  0.28575693  1.0
  Nd  Nd2  1  0.34833684  0.34833673  0.34662010  1.0
  Nd  Nd3  1  0.34833465  0.34833440  0.95671007  1.0
  Nd  Nd4  1  0.34714989  0.96276089  0.34504337  1.0
  Nd  Nd5  1  0.96275969  0.34715397  0.34504138  1.0
  Nd  Nd6  1  0.81168635  0.18890030  0.19016422  1.0
  Nd  Nd7  1  0.18889820  0.81168697  0.80925002  1.0
  Nd  Nd8  1  0.18889935  0.81168655  0.19016526  1.0
  Nd  Nd9  1  0.81168621  0.18889891  0.80925014  1.0
  Nd  Nd10  1  0.19208182  0.19208220  0.80791830  1.0
  Nd  Nd11  1  0.81550061  0.81549725  0.18449906  1.0
  Nd  Nd12  1  0.94015925  0.55938285  0.56263970  1.0
  Nd  Nd13  1  0.55938376  0.94015862  0.93781796  1.0
  Nd  Nd14  1  0.55938318  0.94015560  0.56264077  1.0
  Nd  Nd15  1  0.94016242  0.55938311  0.93781439  1.0
  Nd  Nd16  1  0.56068344  0.56068278  0.93931983  1.0
  Nd  Nd17  1  0.93797904  0.93797771  0.56202048  1.0
  Cd  Cd18  1  0.58040875  0.25947339  0.58005468  1.0
  Cd  Cd19  1  0.25946073  0.58042153  0.58004864  1.0
  Ir  Ir20  1  0.14352644  0.14352885  0.13871018  1.0
  Ir  Ir21  1  0.14352850  0.14353115  0.57423280  1.0
  Ir  Ir22  1  0.14431475  0.57760116  0.13904106  1.0
  Ir  Ir23  1  0.57760142  0.14431706  0.13903998  1.0