# generated using pymatgen
data_La5Sn3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64466193
_cell_length_b   9.64465667
_cell_length_c   6.98350171
_cell_angle_alpha   90.00002461
_cell_angle_beta   89.99999048
_cell_angle_gamma   119.99997647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Sn3Cl
_chemical_formula_sum   'La10 Sn6 Cl2'
_cell_volume   562.57154270
_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  0.66666700  0.33333300  0.00000000  1.0
  La  La1  1  0.33333300  0.66666700  0.50000000  1.0
  La  La2  1  0.66666800  0.33333300  0.50000000  1.0
  La  La3  1  0.33333300  0.66666700  0.00000000  1.0
  La  La4  1  0.73666772  0.00000741  0.75000000  1.0
  La  La5  1  0.73666772  0.73666031  0.25000000  1.0
  La  La6  1  -0.00000841  0.26333228  0.25000000  1.0
  La  La7  1  -0.00000841  0.73665931  0.75000000  1.0
  La  La8  1  0.26333969  0.26333228  0.75000000  1.0
  La  La9  1  0.26333969  0.00000741  0.25000000  1.0
  Sn  Sn10  1  0.61236903  0.61237843  0.75000000  1.0
  Sn  Sn11  1  0.00000940  0.61237743  0.25000000  1.0
  Sn  Sn12  1  0.61236903  0.99999060  0.25000000  1.0
  Sn  Sn13  1  0.38762257  0.99999060  0.75000000  1.0
  Sn  Sn14  1  0.00000940  0.38763197  0.75000000  1.0
  Sn  Sn15  1  0.38762257  0.38763197  0.25000000  1.0
  Cl  Cl16  1  0.99999900  0.00000000  0.50000000  1.0
  Cl  Cl17  1  0.99999900  0.00000000  0.00000000  1.0