# generated using pymatgen
data_NdGa3HgPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37212461
_cell_length_b   6.67217204
_cell_length_c   8.31051501
_cell_angle_alpha   90.00000000
_cell_angle_beta   105.52907720
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdGa3HgPt
_chemical_formula_sum   'Nd2 Ga6 Hg2 Pt2'
_cell_volume   233.58074487
_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  0.87678091  0.75000000  0.74976300  1.0
  Nd  Nd1  1  0.12321909  0.25000000  0.25023700  1.0
  Ga  Ga2  1  0.06438408  0.75000000  0.12818592  1.0
  Ga  Ga3  1  0.93561592  0.25000000  0.87181408  1.0
  Ga  Ga4  1  0.68341727  0.54917074  0.36758586  1.0
  Ga  Ga5  1  0.31658273  0.45082926  0.63241414  1.0
  Ga  Ga6  1  0.68341727  0.95082926  0.36758586  1.0
  Ga  Ga7  1  0.31658273  0.04917074  0.63241414  1.0
  Hg  Hg8  1  0.50000000  0.50000000  0.00000000  1.0
  Hg  Hg9  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt10  1  0.21832421  0.75000000  0.43472536  1.0
  Pt  Pt11  1  0.78167579  0.25000000  0.56527464  1.0