# generated using pymatgen
data_Nd2Zn2HgPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67920137
_cell_length_b   4.67919975
_cell_length_c   15.57687521
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Zn2HgPb
_chemical_formula_sum   'Nd4 Zn4 Hg2 Pb2'
_cell_volume   295.36178410
_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  0.00000000  0.01377987  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.25000000  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.48622013  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.75000000  1.0
  Zn  Zn4  1  0.33333400  0.66666800  0.12090525  1.0
  Zn  Zn5  1  0.33333400  0.66666800  0.37909475  1.0
  Zn  Zn6  1  0.66666800  0.33333400  0.65832978  1.0
  Zn  Zn7  1  0.66666800  0.33333400  0.84167022  1.0
  Hg  Hg8  1  0.66666800  0.33333400  0.13863001  1.0
  Hg  Hg9  1  0.66666800  0.33333400  0.36136999  1.0
  Pb  Pb10  1  0.33333400  0.66666800  0.60514610  1.0
  Pb  Pb11  1  0.33333400  0.66666800  0.89485390  1.0