# generated using pymatgen
data_Nd3AgHg3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90335396
_cell_length_b   7.90335224
_cell_length_c   3.87662245
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3AgHg3Pt2
_chemical_formula_sum   'Nd3 Ag1 Hg3 Pt2'
_cell_volume   209.70412092
_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  0.41348066  0.41348066  0.00000000  1.0
  Nd  Nd1  1  0.58651934  1.00000000  0.00000000  1.0
  Nd  Nd2  1  1.00000000  0.58651934  0.00000000  1.0
  Ag  Ag3  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg4  1  0.73791532  0.73791532  0.50000000  1.0
  Hg  Hg5  1  0.26208468  1.00000000  0.50000000  1.0
  Hg  Hg6  1  1.00000000  0.26208468  0.50000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.50000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.50000000  1.0