# generated using pymatgen
data_Nd4HgPt4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76419188
_cell_length_b   7.98883542
_cell_length_c   7.98883542
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4HgPt4Pb
_chemical_formula_sum   'Nd4 Hg1 Pt4 Pb1'
_cell_volume   240.23633956
_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  0.17322493  0.67142140  1.0
  Nd  Nd1  1  0.50000000  0.82677507  0.32857860  1.0
  Nd  Nd2  1  0.50000000  0.32857860  0.17322493  1.0
  Nd  Nd3  1  0.50000000  0.67142140  0.82677507  1.0
  Hg  Hg4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.63019045  0.12089137  1.0
  Pt  Pt6  1  0.00000000  0.36980955  0.87910863  1.0
  Pt  Pt7  1  0.00000000  0.87910863  0.63019045  1.0
  Pt  Pt8  1  0.00000000  0.12089137  0.36980955  1.0
  Pb  Pb9  1  0.00000000  0.50000000  0.50000000  1.0