# generated using pymatgen
data_LiNd9Cd3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.77281716
_cell_length_b   9.77269616
_cell_length_c   9.82468930
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00110306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd9Cd3Co
_chemical_formula_sum   'Li2 Nd18 Cd6 Co2'
_cell_volume   812.60370785
_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  0.00000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd2  1  0.54288152  0.45713180  0.25000000  1.0
  Nd  Nd3  1  0.54289859  0.08578713  0.25000000  1.0
  Nd  Nd4  1  0.91427192  0.45713761  0.25000000  1.0
  Nd  Nd5  1  0.45711848  0.54286820  0.75000000  1.0
  Nd  Nd6  1  0.45710141  0.91421287  0.75000000  1.0
  Nd  Nd7  1  0.08572808  0.54286239  0.75000000  1.0
  Nd  Nd8  1  0.20765832  0.79226766  0.43476136  1.0
  Nd  Nd9  1  0.20768382  0.41539835  0.43475620  1.0
  Nd  Nd10  1  0.58461253  0.79228707  0.43475960  1.0
  Nd  Nd11  1  0.79234168  0.20773234  0.56523864  1.0
  Nd  Nd12  1  0.79231618  0.58460165  0.56524380  1.0
  Nd  Nd13  1  0.41538747  0.20771293  0.56524040  1.0
  Nd  Nd14  1  0.79234168  0.20773234  0.93476136  1.0
  Nd  Nd15  1  0.79231618  0.58460165  0.93475620  1.0
  Nd  Nd16  1  0.41538747  0.20771293  0.93475960  1.0
  Nd  Nd17  1  0.20765832  0.79226766  0.06523864  1.0
  Nd  Nd18  1  0.20768382  0.41539835  0.06524380  1.0
  Nd  Nd19  1  0.58461253  0.79228707  0.06524040  1.0
  Cd  Cd20  1  0.89449421  0.10551440  0.25000000  1.0
  Cd  Cd21  1  0.89449812  0.78898620  0.25000000  1.0
  Cd  Cd22  1  0.21101989  0.10550899  0.25000000  1.0
  Cd  Cd23  1  0.10550579  0.89448560  0.75000000  1.0
  Cd  Cd24  1  0.10550188  0.21101380  0.75000000  1.0
  Cd  Cd25  1  0.78898011  0.89449101  0.75000000  1.0
  Co  Co26  1  0.33334386  0.66667799  0.25000000  1.0
  Co  Co27  1  0.66665614  0.33332201  0.75000000  1.0