# generated using pymatgen
data_La3Nd5(CdCo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.74347588
_cell_length_b   9.87429013
_cell_length_c   9.87396969
_cell_angle_alpha   59.14079801
_cell_angle_beta   60.44148797
_cell_angle_gamma   60.44105446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Nd5(CdCo)2
_chemical_formula_sum   'La6 Nd10 Cd4 Co4'
_cell_volume   671.62263330
_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  0.33754142  0.34983351  0.34978831  1.0
  La  La1  1  0.34985256  0.33773023  0.96278827  1.0
  La  La2  1  0.34978447  0.96281083  0.33780809  1.0
  La  La3  1  0.96289949  0.34953645  0.34953829  1.0
  La  La4  1  0.81365999  0.18593265  0.18595500  1.0
  La  La5  1  0.18591806  0.81399427  0.81413209  1.0
  Nd  Nd6  1  0.19092368  0.80913701  0.19104046  1.0
  Nd  Nd7  1  0.80896856  0.19104867  0.80894280  1.0
  Nd  Nd8  1  0.19091083  0.19103001  0.80913185  1.0
  Nd  Nd9  1  0.80896577  0.80895110  0.19105529  1.0
  Nd  Nd10  1  0.93103297  0.56884406  0.56886854  1.0
  Nd  Nd11  1  0.56863353  0.93124025  0.93125117  1.0
  Nd  Nd12  1  0.55790261  0.94208755  0.55805244  1.0
  Nd  Nd13  1  0.94208798  0.55799167  0.94191477  1.0
  Nd  Nd14  1  0.55791871  0.55805150  0.94205879  1.0
  Nd  Nd15  1  0.94204122  0.94190349  0.55801626  1.0
  Cd  Cd16  1  0.58031178  0.57780825  0.57778197  1.0
  Cd  Cd17  1  0.57777257  0.58019364  0.26416629  1.0
  Cd  Cd18  1  0.57779854  0.26413068  0.58020756  1.0
  Cd  Cd19  1  0.26426588  0.57764938  0.57763332  1.0
  Co  Co20  1  0.12642245  0.14703014  0.14704051  1.0
  Co  Co21  1  0.14720342  0.12582762  0.57973982  1.0
  Co  Co22  1  0.14730435  0.57978647  0.12561669  1.0
  Co  Co23  1  0.57987815  0.14744958  0.14746940  1.0