# generated using pymatgen
data_La4Sn11Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68152417
_cell_length_b   6.73509073
_cell_length_c   6.73493376
_cell_angle_alpha   89.90804096
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Sn11Hg
_chemical_formula_sum   'La4 Sn11 Hg1'
_cell_volume   439.15714611
_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  0.25000000  0.99976713  0.00013104  1.0
  La  La1  1  0.25000000  0.50072888  0.50011555  1.0
  La  La2  1  0.75000000  0.99999313  0.99999465  1.0
  La  La3  1  0.75000000  0.49946476  0.49981241  1.0
  Sn  Sn4  1  0.99937332  0.24789872  0.74783181  1.0
  Sn  Sn5  1  0.50090383  0.25225571  0.24774965  1.0
  Sn  Sn6  1  0.50099759  0.75210019  0.25211904  1.0
  Sn  Sn7  1  0.99873928  0.74769677  0.75225172  1.0
  Sn  Sn8  1  0.99900241  0.75210019  0.25211904  1.0
  Sn  Sn9  1  0.50126072  0.74769677  0.75225172  1.0
  Sn  Sn10  1  0.50062668  0.24789872  0.74783181  1.0
  Sn  Sn11  1  0.99909617  0.25225571  0.24774965  1.0
  Sn  Sn12  1  0.25000000  0.00053496  0.50021296  1.0
  Sn  Sn13  1  0.25000000  0.49973291  0.00009799  1.0
  Sn  Sn14  1  0.75000000  0.99964755  0.50002110  1.0
  Hg  Hg15  1  0.75000000  0.50022790  0.99970786  1.0