# generated using pymatgen
data_K10LaSn12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.49622836
_cell_length_b   10.49622901
_cell_length_c   10.49622811
_cell_angle_alpha   109.47122078
_cell_angle_beta   109.47122204
_cell_angle_gamma   109.47121797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K10LaSn12
_chemical_formula_sum   'K10 La1 Sn12'
_cell_volume   890.18022861
_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
  K  K0  1  0.25000000  0.50000000  0.75000000  1.0
  K  K1  1  0.40111289  0.40111289  0.40111289  1.0
  K  K2  1  0.00000000  0.59888711  0.00000000  1.0
  K  K3  1  0.59888711  0.00000000  0.00000000  1.0
  K  K4  1  0.00000000  0.00000000  0.59888711  1.0
  K  K5  1  0.75000000  0.50000000  0.25000000  1.0
  K  K6  1  0.25000000  0.75000000  0.50000000  1.0
  K  K7  1  0.75000000  0.25000000  0.50000000  1.0
  K  K8  1  0.50000000  0.25000000  0.75000000  1.0
  K  K9  1  0.50000000  0.75000000  0.25000000  1.0
  La  La10  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn11  1  0.65311093  0.65311093  0.82973773  1.0
  Sn  Sn12  1  1.00000000  0.17662580  0.34688907  1.0
  Sn  Sn13  1  0.17662580  0.00000000  0.34688907  1.0
  Sn  Sn14  1  0.82337420  0.17026227  0.82337420  1.0
  Sn  Sn15  1  0.17026227  0.82337420  0.82337420  1.0
  Sn  Sn16  1  0.82973773  0.65311093  0.65311093  1.0
  Sn  Sn17  1  0.00000000  0.34688907  0.17662580  1.0
  Sn  Sn18  1  0.34688907  0.00000000  0.17662580  1.0
  Sn  Sn19  1  0.65311093  0.82973773  0.65311093  1.0
  Sn  Sn20  1  0.17662580  0.34688907  1.00000000  1.0
  Sn  Sn21  1  0.34688907  0.17662580  1.00000000  1.0
  Sn  Sn22  1  0.82337420  0.82337420  0.17026227  1.0