# generated using pymatgen
data_La10Sn5BiCl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68988399
_cell_length_b   9.68988427
_cell_length_c   6.94862394
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.27987966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La10Sn5BiCl2
_chemical_formula_sum   'La10 Sn5 Bi1 Cl2'
_cell_volume   563.42338164
_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  0.66782647  0.33051004  0.00200291  1.0
  La  La1  1  0.33051004  0.66782647  0.49799709  1.0
  La  La2  1  0.66782647  0.33051004  0.49799709  1.0
  La  La3  1  0.33051004  0.66782647  0.00200291  1.0
  La  La4  1  0.73604264  0.00468927  0.75000000  1.0
  La  La5  1  0.73597105  0.73597105  0.25000000  1.0
  La  La6  1  0.00044636  0.26517203  0.25000000  1.0
  La  La7  1  0.00468927  0.73604264  0.75000000  1.0
  La  La8  1  0.26129996  0.26129996  0.75000000  1.0
  La  La9  1  0.26517203  0.00044636  0.25000000  1.0
  Sn  Sn10  1  0.99934495  0.61351474  0.25000000  1.0
  Sn  Sn11  1  0.61351474  0.99934495  0.25000000  1.0
  Sn  Sn12  1  0.38775582  0.00111303  0.75000000  1.0
  Sn  Sn13  1  0.00111303  0.38775582  0.75000000  1.0
  Sn  Sn14  1  0.38731898  0.38731898  0.25000000  1.0
  Bi  Bi15  1  0.61376852  0.61376852  0.75000000  1.0
  Cl  Cl16  1  0.99844331  0.99844331  0.50108631  1.0
  Cl  Cl17  1  0.99844331  0.99844331  0.99891369  1.0