# generated using pymatgen
data_Nd12Co6Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69743123
_cell_length_b   8.69740573
_cell_length_c   8.69740791
_cell_angle_alpha   109.26743540
_cell_angle_beta   109.49243553
_cell_angle_gamma   109.65405530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd12Co6Pb
_chemical_formula_sum   'Nd12 Co6 Pb1'
_cell_volume   506.45810482
_cell_formula_units_Z   1
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
  Nd  Nd0  1  0.80796562  0.69320265  0.50117227  1.0
  Nd  Nd1  1  0.19202844  0.30679301  0.49882766  1.0
  Nd  Nd2  1  0.19202906  0.69320652  0.88523951  1.0
  Nd  Nd3  1  0.80796544  0.30679671  0.11476773  1.0
  Nd  Nd4  1  0.69257443  0.49937175  0.80679861  1.0
  Nd  Nd5  1  0.30741933  0.50062549  0.19320686  1.0
  Nd  Nd6  1  0.69257745  0.88578395  0.19320756  1.0
  Nd  Nd7  1  0.30742210  0.11421995  0.80680004  1.0
  Nd  Nd8  1  0.50200162  0.80775812  0.69425096  1.0
  Nd  Nd9  1  0.49800590  0.19224948  0.30576582  1.0
  Nd  Nd10  1  0.11350830  0.80775864  0.30575696  1.0
  Nd  Nd11  1  0.88648292  0.19224864  0.69424415  1.0
  Co  Co12  1  0.89080885  0.39081048  0.50000508  1.0
  Co  Co13  1  0.10922874  0.60923223  0.50000693  1.0
  Co  Co14  1  0.39081715  0.49999616  0.89082437  1.0
  Co  Co15  1  0.60917412  0.50000222  0.10917498  1.0
  Co  Co16  1  0.49999675  0.89107446  0.39107598  1.0
  Co  Co17  1  0.49999638  0.10890320  0.60890501  1.0
  Pb  Pb18  1  -0.00000261  -0.00003367  -0.00003048  1.0