# generated using pymatgen
data_La2Al6HgPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36262521
_cell_length_b   4.36262521
_cell_length_c   11.04733565
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Al6HgPt
_chemical_formula_sum   'La2 Al6 Hg1 Pt1'
_cell_volume   210.25840134
_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  0.00000000  0.00000000  0.99411448  1.0
  La  La1  1  0.50000000  0.50000000  0.47536968  1.0
  Al  Al2  1  0.00000000  0.50000000  0.23848919  1.0
  Al  Al3  1  0.50000000  0.00000000  0.75810697  1.0
  Al  Al4  1  0.50000000  0.00000000  0.23848919  1.0
  Al  Al5  1  0.00000000  0.50000000  0.75810697  1.0
  Al  Al6  1  0.00000000  0.00000000  0.38365578  1.0
  Al  Al7  1  0.50000000  0.50000000  0.90698206  1.0
  Hg  Hg8  1  0.00000000  0.00000000  0.61766225  1.0
  Pt  Pt9  1  0.50000000  0.50000000  0.12902043  1.0