# generated using pymatgen
data_La3Hg3Pd2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89804280
_cell_length_b   7.89804240
_cell_length_c   4.03956896
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Hg3Pd2Au
_chemical_formula_sum   'La3 Hg3 Pd2 Au1'
_cell_volume   218.22505508
_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
  La  La0  1  0.39613137  0.40281298  0.50000000  1.0
  La  La1  1  0.59718702  0.99331839  0.50000000  1.0
  La  La2  1  0.00668161  0.60386863  0.50000000  1.0
  Hg  Hg3  1  0.74087023  0.74551488  0.00000000  1.0
  Hg  Hg4  1  0.25448512  0.99535535  0.00000000  1.0
  Hg  Hg5  1  0.00464465  0.25912977  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
  Au  Au8  1  0.66666700  0.33333300  0.00000000  1.0