# generated using pymatgen
data_La2Al5Zn2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34231545
_cell_length_b   6.34231576
_cell_length_c   6.12488996
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.57355088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Al5Zn2Hg
_chemical_formula_sum   'La2 Al5 Zn2 Hg1'
_cell_volume   207.61919713
_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  0.24177384  0.75822616  0.75000000  1.0
  La  La1  1  0.74881250  0.25118750  0.25000000  1.0
  Al  Al2  1  0.13993753  0.86006247  0.25000000  1.0
  Al  Al3  1  0.73927166  0.73656488  0.00833213  1.0
  Al  Al4  1  0.73927166  0.73656488  0.49166787  1.0
  Al  Al5  1  0.26343512  0.26072834  0.00833213  1.0
  Al  Al6  1  0.26343512  0.26072834  0.49166787  1.0
  Zn  Zn7  1  0.63287141  0.36712859  0.75000000  1.0
  Zn  Zn8  1  0.36341950  0.63658050  0.25000000  1.0
  Hg  Hg9  1  0.86776967  0.13223033  0.75000000  1.0