# generated using pymatgen
data_La2Si2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21177785
_cell_length_b   8.02808656
_cell_length_c   15.23391637
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Si2Hg
_chemical_formula_sum   'La8 Si8 Hg4'
_cell_volume   515.09705842
_cell_formula_units_Z   4
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  0.50000000  0.75145320  0.03403180  1.0
  La  La1  1  0.50000000  0.24854680  0.96596820  1.0
  La  La2  1  0.50000000  0.25145320  0.46596820  1.0
  La  La3  1  0.50000000  0.74854680  0.53403180  1.0
  La  La4  1  0.50000000  0.62194286  0.28077920  1.0
  La  La5  1  0.50000000  0.37805714  0.71922080  1.0
  La  La6  1  0.50000000  0.12194286  0.21922080  1.0
  La  La7  1  0.50000000  0.87805714  0.78077920  1.0
  Si  Si8  1  0.00000000  0.54578735  0.42639322  1.0
  Si  Si9  1  0.00000000  0.45421265  0.57360678  1.0
  Si  Si10  1  0.00000000  0.04578735  0.07360678  1.0
  Si  Si11  1  0.00000000  0.95421265  0.92639322  1.0
  Si  Si12  1  0.00000000  0.83720843  0.18113558  1.0
  Si  Si13  1  0.00000000  0.16279157  0.81886442  1.0
  Si  Si14  1  0.00000000  0.33720843  0.31886442  1.0
  Si  Si15  1  0.00000000  0.66279157  0.68113558  1.0
  Hg  Hg16  1  0.00000000  0.94106385  0.38018265  1.0
  Hg  Hg17  1  0.00000000  0.05893615  0.61981735  1.0
  Hg  Hg18  1  0.00000000  0.44106385  0.11981735  1.0
  Hg  Hg19  1  0.00000000  0.55893615  0.88018265  1.0