# generated using pymatgen
data_Nd3Cd3Hg2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75384684
_cell_length_b   7.75384626
_cell_length_c   4.55647254
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000246
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Cd3Hg2Pb
_chemical_formula_sum   'Nd3 Cd3 Hg2 Pb1'
_cell_volume   237.24320512
_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  0.58265379  0.99330848  0.00000000  1.0
  Nd  Nd1  1  0.00669152  0.58934431  0.00000000  1.0
  Nd  Nd2  1  0.41065569  0.41734621  0.00000000  1.0
  Cd  Cd3  1  0.23677587  0.98596652  0.50000000  1.0
  Cd  Cd4  1  0.01403348  0.25080935  0.50000000  1.0
  Cd  Cd5  1  0.74919065  0.76322413  0.50000000  1.0
  Hg  Hg6  1  0.33333300  0.66666700  0.50000000  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb8  1  0.66666700  0.33333300  0.50000000  1.0