# generated using pymatgen
data_LiLa8CdTc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.08371147
_cell_length_b   10.01502693
_cell_length_c   10.08371105
_cell_angle_alpha   60.22506839
_cell_angle_beta   60.14207562
_cell_angle_gamma   60.22506647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa8CdTc2
_chemical_formula_sum   'Li2 La16 Cd2 Tc4'
_cell_volume   723.29307220
_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  0.67302192  0.68411723  0.95874162  1.0
  Li  Li1  1  0.95874162  0.68411723  0.67302192  1.0
  La  La2  1  0.90621042  0.90641555  0.90621042  1.0
  La  La3  1  0.43818803  0.43736497  0.06240033  1.0
  La  La4  1  0.06240033  0.06204667  0.43818803  1.0
  La  La5  1  0.43818803  0.06204667  0.06240033  1.0
  La  La6  1  0.30755121  0.69244879  0.30755121  1.0
  La  La7  1  0.69630778  0.69417346  0.30638824  1.0
  La  La8  1  0.69630778  0.30312952  0.30638824  1.0
  La  La9  1  0.28508235  0.90466452  0.90558960  1.0
  La  La10  1  0.90621042  0.28116660  0.90621042  1.0
  La  La11  1  0.30638824  0.69417346  0.69630778  1.0
  La  La12  1  0.90558960  0.90466452  0.28508235  1.0
  La  La13  1  0.06494978  0.43505022  0.06494978  1.0
  La  La14  1  0.30638824  0.30312952  0.69630778  1.0
  La  La15  1  0.06240033  0.43736497  0.43818803  1.0
  La  La16  1  0.44027025  0.05972975  0.44027025  1.0
  La  La17  1  0.69377909  0.30622091  0.69377909  1.0
  Cd  Cd18  1  0.67050404  0.98600826  0.67050404  1.0
  Cd  Cd19  1  0.67050404  0.67298265  0.67050404  1.0
  Tc  Tc20  1  0.11938033  0.11509178  0.65043311  1.0
  Tc  Tc21  1  0.12060052  0.11823626  0.12060052  1.0
  Tc  Tc22  1  0.12060052  0.64056270  0.12060052  1.0
  Tc  Tc23  1  0.65043311  0.11509178  0.11938033  1.0