# generated using pymatgen
data_Nd3In3HgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81829647
_cell_length_b   7.81829679
_cell_length_c   4.10154367
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3In3HgPd2
_chemical_formula_sum   'Nd3 In3 Hg1 Pd2'
_cell_volume   217.12120795
_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  0.98554039  0.58487169  0.00000000  1.0
  Nd  Nd1  1  0.41512831  0.40066869  0.00000000  1.0
  Nd  Nd2  1  0.59933131  0.01445961  0.00000000  1.0
  In  In3  1  0.75679009  0.75060501  0.50000000  1.0
  In  In4  1  0.99381492  0.24320991  0.50000000  1.0
  In  In5  1  0.24939499  0.00618508  0.50000000  1.0
  Hg  Hg6  1  0.33333300  0.66666700  0.50000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd8  1  0.66666700  0.33333300  0.50000000  1.0