# generated using pymatgen
data_Nd4Cd2Ni2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73978235
_cell_length_b   7.55610348
_cell_length_c   8.15345163
_cell_angle_alpha   72.85840702
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Cd2Ni2Hg
_chemical_formula_sum   'Nd4 Cd2 Ni2 Hg1'
_cell_volume   220.16712007
_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  0.50000000  0.61106408  0.18847530  1.0
  Nd  Nd1  1  0.50000000  0.91307513  0.72077831  1.0
  Nd  Nd2  1  0.50000000  0.08692487  0.27922169  1.0
  Nd  Nd3  1  0.50000000  0.38893592  0.81152470  1.0
  Cd  Cd4  1  0.00000000  0.69503934  0.51254752  1.0
  Cd  Cd5  1  0.00000000  0.30496066  0.48745248  1.0
  Ni  Ni6  1  0.00000000  0.34995783  0.11032659  1.0
  Ni  Ni7  1  0.00000000  0.65004217  0.88967341  1.0
  Hg  Hg8  1  0.00000000  0.00000000  0.00000000  1.0