# generated using pymatgen
data_La6Co13Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05804100
_cell_length_b   8.05804100
_cell_length_c   12.84676963
_cell_angle_alpha   108.27760021
_cell_angle_beta   108.27760021
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Co13Sn
_chemical_formula_sum   'La12 Co26 Sn2'
_cell_volume   747.63096925
_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  0.60036800  0.60036800  0.20073700  1.0
  La  La1  1  0.10036800  0.10036800  0.20073700  1.0
  La  La2  1  0.39963200  0.39963200  0.79926300  1.0
  La  La3  1  0.89963200  0.89963200  0.79926300  1.0
  La  La4  1  0.98119300  0.48119300  0.63844900  1.0
  La  La5  1  0.65725600  0.15725600  0.63844900  1.0
  La  La6  1  0.15725600  0.98119300  0.63844900  1.0
  La  La7  1  0.48119300  0.65725600  0.63844900  1.0
  La  La8  1  0.01880700  0.51880700  0.36155100  1.0
  La  La9  1  0.34274400  0.84274400  0.36155100  1.0
  La  La10  1  0.84274400  0.01880700  0.36155100  1.0
  La  La11  1  0.51880700  0.34274400  0.36155100  1.0
  Co  Co12  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co14  1  0.71430900  0.56474600  0.00000000  1.0
  Co  Co15  1  0.28569100  0.43525400  0.00000000  1.0
  Co  Co16  1  0.78569100  0.06474600  0.00000000  1.0
  Co  Co17  1  0.21430900  0.93525400  0.00000000  1.0
  Co  Co18  1  0.56474600  0.28569100  0.00000000  1.0
  Co  Co19  1  0.43525400  0.71430900  0.00000000  1.0
  Co  Co20  1  0.06474600  0.21430900  0.00000000  1.0
  Co  Co21  1  0.93525400  0.78569100  0.00000000  1.0
  Co  Co22  1  0.12041300  0.62041300  0.88790600  1.0
  Co  Co23  1  0.76749300  0.26749300  0.88790600  1.0
  Co  Co24  1  0.26749300  0.12041300  0.88790600  1.0
  Co  Co25  1  0.62041300  0.76749300  0.88790600  1.0
  Co  Co26  1  0.87958700  0.37958700  0.11209400  1.0
  Co  Co27  1  0.23250700  0.73250700  0.11209400  1.0
  Co  Co28  1  0.73250700  0.87958700  0.11209400  1.0
  Co  Co29  1  0.37958700  0.23250700  0.11209400  1.0
  Co  Co30  1  0.29834400  0.79834400  0.82319900  1.0
  Co  Co31  1  0.52485500  0.02485500  0.82319900  1.0
  Co  Co32  1  0.02485500  0.29834400  0.82319900  1.0
  Co  Co33  1  0.79834400  0.52485500  0.82319900  1.0
  Co  Co34  1  0.70165600  0.20165600  0.17680100  1.0
  Co  Co35  1  0.47514500  0.97514500  0.17680100  1.0
  Co  Co36  1  0.97514500  0.70165600  0.17680100  1.0
  Co  Co37  1  0.20165600  0.47514500  0.17680100  1.0
  Sn  Sn38  1  0.25000000  0.25000000  0.50000000  1.0
  Sn  Sn39  1  0.75000000  0.75000000  0.50000000  1.0