# generated using pymatgen
data_La2Al6CuHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34516104
_cell_length_b   4.34516104
_cell_length_c   10.92087155
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Al6CuHg
_chemical_formula_sum   'La2 Al6 Cu1 Hg1'
_cell_volume   206.19069010
_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  0.99877031  1.0
  La  La1  1  0.50000000  0.50000000  0.48103170  1.0
  Al  Al2  1  0.00000000  0.50000000  0.23639941  1.0
  Al  Al3  1  0.50000000  0.00000000  0.75906145  1.0
  Al  Al4  1  0.50000000  0.00000000  0.23639941  1.0
  Al  Al5  1  0.00000000  0.50000000  0.75906145  1.0
  Al  Al6  1  0.00000000  0.00000000  0.37916391  1.0
  Al  Al7  1  0.50000000  0.50000000  0.90658138  1.0
  Cu  Cu8  1  0.50000000  0.50000000  0.12694579  1.0
  Hg  Hg9  1  0.00000000  0.00000000  0.61658419  1.0