# generated using pymatgen
data_LaNd7(CdCo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.79048427
_cell_length_b   9.79048455
_cell_length_c   9.80638972
_cell_angle_alpha   59.94624564
_cell_angle_beta   59.94624467
_cell_angle_gamma   59.89258338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd7(CdCo)2
_chemical_formula_sum   'La2 Nd14 Cd4 Co4'
_cell_volume   663.58404968
_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  0.34497678  0.34497678  0.34623249  1.0
  La  La1  1  0.34497678  0.34497678  0.96381394  1.0
  Nd  Nd2  1  0.34660586  0.95707220  0.34816147  1.0
  Nd  Nd3  1  0.95707220  0.34660586  0.34816147  1.0
  Nd  Nd4  1  0.81165042  0.18960936  0.18900297  1.0
  Nd  Nd5  1  0.18960936  0.81165042  0.80973625  1.0
  Nd  Nd6  1  0.18960936  0.81165042  0.18900297  1.0
  Nd  Nd7  1  0.81165042  0.18960936  0.80973625  1.0
  Nd  Nd8  1  0.18949216  0.18949216  0.81050784  1.0
  Nd  Nd9  1  0.81071787  0.81071787  0.18928213  1.0
  Nd  Nd10  1  0.93965146  0.56082155  0.55995467  1.0
  Nd  Nd11  1  0.56082155  0.93965146  0.93957033  1.0
  Nd  Nd12  1  0.56082155  0.93965146  0.55995467  1.0
  Nd  Nd13  1  0.93965146  0.56082155  0.93957033  1.0
  Nd  Nd14  1  0.56146749  0.56146749  0.93853251  1.0
  Nd  Nd15  1  0.93977001  0.93977001  0.56022999  1.0
  Cd  Cd16  1  0.57928713  0.57928713  0.57786676  1.0
  Cd  Cd17  1  0.57928713  0.57928713  0.26355697  1.0
  Cd  Cd18  1  0.57953530  0.26389881  0.57828194  1.0
  Cd  Cd19  1  0.26389881  0.57953530  0.57828194  1.0
  Co  Co20  1  0.14084162  0.14084162  0.14027809  1.0
  Co  Co21  1  0.14084162  0.14084162  0.57803767  1.0
  Co  Co22  1  0.14062478  0.57713488  0.14111867  1.0
  Co  Co23  1  0.57713488  0.14062478  0.14111867  1.0