# generated using pymatgen
data_LaHgPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83811301
_cell_length_b   7.83811497
_cell_length_c   4.03485132
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaHgPd
_chemical_formula_sum   'La3 Hg3 Pd3'
_cell_volume   214.67489261
_cell_formula_units_Z   3
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  0.40055887  0.40055887  0.50000000  1.0
  La  La1  1  0.59944113  -0.00000000  0.50000000  1.0
  La  La2  1  -0.00000000  0.59944113  0.50000000  1.0
  Hg  Hg3  1  0.74061807  0.74061807  0.00000000  1.0
  Hg  Hg4  1  0.25938193  -0.00000000  0.00000000  1.0
  Hg  Hg5  1  -0.00000000  0.25938193  -0.00000000  1.0
  Pd  Pd6  1  0.66666700  0.33333300  -0.00000000  1.0
  Pd  Pd7  1  0.33333300  0.66666700  -0.00000000  1.0
  Pd  Pd8  1  -0.00000000  -0.00000000  0.50000000  1.0