# generated using pymatgen
data_La10SnBi5Cl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73965514
_cell_length_b   9.73968192
_cell_length_c   6.81490246
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.72266547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La10SnBi5Cl2
_chemical_formula_sum   'La10 Sn1 Bi5 Cl2'
_cell_volume   561.41697688
_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  0.66535187  0.33466871  0.00140856  1.0
  La  La1  1  0.33458290  0.66522318  0.49878665  1.0
  La  La2  1  0.66535187  0.33466871  0.49859144  1.0
  La  La3  1  0.33458290  0.66522318  0.00121335  1.0
  La  La4  1  0.73370485  0.99980868  0.75000000  1.0
  La  La5  1  0.73034033  0.73028420  0.25000000  1.0
  La  La6  1  0.00421526  0.26687925  0.25000000  1.0
  La  La7  1  0.99987526  0.73376497  0.75000000  1.0
  La  La8  1  0.26720997  0.26723660  0.75000000  1.0
  La  La9  1  0.26682558  0.00415075  0.25000000  1.0
  Sn  Sn10  1  0.38363399  0.38374853  0.25000000  1.0
  Bi  Bi11  1  0.61541659  0.61543961  0.75000000  1.0
  Bi  Bi12  1  0.00100643  0.61665342  0.25000000  1.0
  Bi  Bi13  1  0.61660706  0.00094946  0.25000000  1.0
  Bi  Bi14  1  0.38440551  0.00026839  0.75000000  1.0
  Bi  Bi15  1  0.00029832  0.38443105  0.75000000  1.0
  Cl  Cl16  1  0.99829566  0.99830066  0.50081463  1.0
  Cl  Cl17  1  0.99829566  0.99830066  0.99918537  1.0