# generated using pymatgen
data_La5Nd3(CdTc)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98795817
_cell_length_b   9.98813053
_cell_length_c   9.98791858
_cell_angle_alpha   60.01183828
_cell_angle_beta   60.01182774
_cell_angle_gamma   60.01199316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Nd3(CdTc)2
_chemical_formula_sum   'La10 Nd6 Cd4 Tc4'
_cell_volume   704.75462549
_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
  La  La0  1  0.34627681  0.34627548  0.34627479  1.0
  La  La1  1  0.34602979  0.34604029  0.96204086  1.0
  La  La2  1  0.34602860  0.96204750  0.34602958  1.0
  La  La3  1  0.96203480  0.34604206  0.34603511  1.0
  La  La4  1  0.81080772  0.18914354  0.18915267  1.0
  La  La5  1  0.18890237  0.81092015  0.81091976  1.0
  La  La6  1  0.18915071  0.81078229  0.18914304  1.0
  La  La7  1  0.81092303  0.18889164  0.81092100  1.0
  La  La8  1  0.18915154  0.18915269  0.81080476  1.0
  La  La9  1  0.81091840  0.81091603  0.18890532  1.0
  Nd  Nd10  1  0.93929851  0.56033109  0.56033939  1.0
  Nd  Nd11  1  0.56038680  0.93945651  0.93946852  1.0
  Nd  Nd12  1  0.56034541  0.93928962  0.56034364  1.0
  Nd  Nd13  1  0.93946286  0.56038219  0.93947243  1.0
  Nd  Nd14  1  0.56034398  0.56033063  0.93928873  1.0
  Nd  Nd15  1  0.93946673  0.93945149  0.56039050  1.0
  Cd  Cd16  1  0.57806750  0.57811356  0.57805362  1.0
  Cd  Cd17  1  0.57831838  0.57831788  0.26503246  1.0
  Cd  Cd18  1  0.57832584  0.26502522  0.57832611  1.0
  Cd  Cd19  1  0.26503239  0.57832500  0.57831472  1.0
  Tc  Tc20  1  0.13097221  0.13099647  0.13096372  1.0
  Tc  Tc21  1  0.13079332  0.13080295  0.60816810  1.0
  Tc  Tc22  1  0.13079728  0.60817098  0.13080353  1.0
  Tc  Tc23  1  0.60816102  0.13079273  0.13080361  1.0