# generated using pymatgen
data_LiNd8CdCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.78747418
_cell_length_b   9.81676418
_cell_length_c   9.78747538
_cell_angle_alpha   59.90094973
_cell_angle_beta   59.65145046
_cell_angle_gamma   59.90095082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd8CdCo2
_chemical_formula_sum   'Li2 Nd16 Cd2 Co4'
_cell_volume   662.20002072
_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  0.93010205  0.21564606  0.93010205  1.0
  Li  Li1  1  0.93010205  0.92414984  0.93010205  1.0
  Nd  Nd2  1  0.15383802  0.53762887  0.15383802  1.0
  Nd  Nd3  1  0.68387441  0.31612559  0.68387441  1.0
  Nd  Nd4  1  0.68741616  0.31126280  0.31152650  1.0
  Nd  Nd5  1  0.94044116  0.56048923  0.56063693  1.0
  Nd  Nd6  1  0.53298708  0.15604230  0.15492832  1.0
  Nd  Nd7  1  0.15492832  0.15604230  0.53298708  1.0
  Nd  Nd8  1  0.94044116  0.93843168  0.56063693  1.0
  Nd  Nd9  1  0.30880447  0.69119553  0.30880447  1.0
  Nd  Nd10  1  0.56063693  0.93843168  0.94044116  1.0
  Nd  Nd11  1  0.56150768  0.93849232  0.56150768  1.0
  Nd  Nd12  1  0.68741616  0.68979554  0.31152650  1.0
  Nd  Nd13  1  0.56063693  0.56048923  0.94044116  1.0
  Nd  Nd14  1  0.93992200  0.56007800  0.93992200  1.0
  Nd  Nd15  1  0.31152650  0.68979554  0.68741616  1.0
  Nd  Nd16  1  0.15383802  0.15469508  0.15383802  1.0
  Nd  Nd17  1  0.31152650  0.31126280  0.68741616  1.0
  Cd  Cd18  1  0.92036684  0.92120020  0.23723277  1.0
  Cd  Cd19  1  0.23723277  0.92120020  0.92036684  1.0
  Co  Co20  1  0.35762279  0.36135732  0.91966356  1.0
  Co  Co21  1  0.35758321  0.92383047  0.35758321  1.0
  Co  Co22  1  0.91966356  0.36135732  0.35762279  1.0
  Co  Co23  1  0.35758321  0.36100410  0.35758321  1.0