# generated using pymatgen
data_Nd5Cd2(HgPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79823628
_cell_length_b   8.12239316
_cell_length_c   18.52334505
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Cd2(HgPt)2
_chemical_formula_sum   'Nd10 Cd4 Hg4 Pt4'
_cell_volume   571.45942762
_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
  Nd  Nd0  1  0.00000000  0.10852307  0.41475491  1.0
  Nd  Nd1  1  0.00000000  0.89147693  0.58524509  1.0
  Nd  Nd2  1  0.00000000  0.39147693  0.91475491  1.0
  Nd  Nd3  1  0.00000000  0.60852307  0.08524509  1.0
  Nd  Nd4  1  0.00000000  0.23844929  0.21548778  1.0
  Nd  Nd5  1  0.00000000  0.76155071  0.78451222  1.0
  Nd  Nd6  1  0.00000000  0.26155071  0.71548778  1.0
  Nd  Nd7  1  0.00000000  0.73844929  0.28451222  1.0
  Nd  Nd8  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd9  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd10  1  0.50000000  0.41850094  0.34997608  1.0
  Cd  Cd11  1  0.50000000  0.58149906  0.65002392  1.0
  Cd  Cd12  1  0.50000000  0.08149906  0.84997608  1.0
  Cd  Cd13  1  0.50000000  0.91850094  0.15002392  1.0
  Hg  Hg14  1  0.50000000  0.28229291  0.06436669  1.0
  Hg  Hg15  1  0.50000000  0.71770709  0.93563331  1.0
  Hg  Hg16  1  0.50000000  0.21770709  0.56436669  1.0
  Hg  Hg17  1  0.50000000  0.78229291  0.43563331  1.0
  Pt  Pt18  1  0.50000000  0.02788657  0.30085297  1.0
  Pt  Pt19  1  0.50000000  0.97211343  0.69914703  1.0
  Pt  Pt20  1  0.50000000  0.47211343  0.80085297  1.0
  Pt  Pt21  1  0.50000000  0.52788657  0.19914703  1.0