# generated using pymatgen
data_La3GaSi4Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40232952
_cell_length_b   4.32807715
_cell_length_c   21.85676721
_cell_angle_alpha   84.31783535
_cell_angle_beta   95.77997333
_cell_angle_gamma   90.00000559
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3GaSi4Hg
_chemical_formula_sum   'La6 Ga2 Si8 Hg2'
_cell_volume   412.27656498
_cell_formula_units_Z   2
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  0.37180588  0.87819412  0.24361176  1.0
  La  La1  1  0.03935152  0.21064848  0.57870205  1.0
  La  La2  1  0.70645926  0.54354074  0.91291953  1.0
  La  La3  1  0.29199021  0.45800979  0.08397741  1.0
  La  La4  1  0.96041505  0.78958495  0.42083010  1.0
  La  La5  1  0.62833812  0.12166188  0.75667625  1.0
  Ga  Ga6  1  0.23580562  0.01419438  0.97161124  1.0
  Ga  Ga7  1  0.76305958  0.98694042  0.02611817  1.0
  Si  Si8  1  0.43276476  0.31723524  0.36553053  1.0
  Si  Si9  1  0.10034950  0.64965050  0.70070000  1.0
  Si  Si10  1  0.84420556  0.40579444  0.18841313  1.0
  Si  Si11  1  0.51210935  0.73789065  0.52421871  1.0
  Si  Si12  1  0.18040135  0.06959865  0.86080069  1.0
  Si  Si13  1  0.81882153  0.93117847  0.13764505  1.0
  Si  Si14  1  0.48670366  0.26329634  0.47340831  1.0
  Si  Si15  1  0.15407324  0.59592676  0.80814347  1.0
  Hg  Hg16  1  0.90278003  0.34721997  0.30556006  1.0
  Hg  Hg17  1  0.57056678  0.67943322  0.64113256  1.0