# generated using pymatgen
data_Nd3Hg3Pd2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76408941
_cell_length_b   7.76408953
_cell_length_c   3.94913126
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Hg3Pd2Pt
_chemical_formula_sum   'Nd3 Hg3 Pd2 Pt1'
_cell_volume   206.16419733
_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  0.40578051  0.39831662  0.50000000  1.0
  Nd  Nd1  1  0.60168338  0.00746389  0.50000000  1.0
  Nd  Nd2  1  0.99253611  0.59421949  0.50000000  1.0
  Hg  Hg3  1  0.73559043  0.74270956  0.00000000  1.0
  Hg  Hg4  1  0.25729044  0.99287987  0.00000000  1.0
  Hg  Hg5  1  0.00712013  0.26440957  0.00000000  1.0
  Pd  Pd6  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt8  1  0.66666700  0.33333300  0.00000000  1.0