# generated using pymatgen
data_La6InCo13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06230600
_cell_length_b   8.06230600
_cell_length_c   12.94320678
_cell_angle_alpha   108.14659520
_cell_angle_beta   108.14659520
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6InCo13
_chemical_formula_sum   'La12 In2 Co26'
_cell_volume   755.31411086
_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  0.34200700  0.51719300  0.35920000  1.0
  La  La1  1  0.01719200  0.84200700  0.35920000  1.0
  La  La2  1  0.51719300  0.01719200  0.35920000  1.0
  La  La3  1  0.84200700  0.34200700  0.35920000  1.0
  La  La4  1  0.65799300  0.48280800  0.64080000  1.0
  La  La5  1  0.98280700  0.15799300  0.64080000  1.0
  La  La6  1  0.48280800  0.98280700  0.64080000  1.0
  La  La7  1  0.15799300  0.65799300  0.64080000  1.0
  La  La8  1  0.10049800  0.10049800  0.20099700  1.0
  La  La9  1  0.60049800  0.60049800  0.20099700  1.0
  La  La10  1  0.89950200  0.89950200  0.79900300  1.0
  La  La11  1  0.39950200  0.39950200  0.79900300  1.0
  In  In12  1  0.25000000  0.25000000  0.50000000  1.0
  In  In13  1  0.75000000  0.75000000  0.50000000  1.0
  Co  Co14  1  0.23253800  0.37851400  0.11105200  1.0
  Co  Co15  1  0.87851400  0.73253800  0.11105200  1.0
  Co  Co16  1  0.37851400  0.87851400  0.11105200  1.0
  Co  Co17  1  0.73253800  0.23253800  0.11105200  1.0
  Co  Co18  1  0.76746200  0.62148600  0.88894800  1.0
  Co  Co19  1  0.12148600  0.26746200  0.88894800  1.0
  Co  Co20  1  0.62148600  0.12148600  0.88894800  1.0
  Co  Co21  1  0.26746200  0.76746200  0.88894800  1.0
  Co  Co22  1  0.21355600  0.06450600  0.00000000  1.0
  Co  Co23  1  0.78644400  0.93549400  0.00000000  1.0
  Co  Co24  1  0.28644400  0.56450600  0.00000000  1.0
  Co  Co25  1  0.71355600  0.43549400  0.00000000  1.0
  Co  Co26  1  0.06450600  0.78644400  0.00000000  1.0
  Co  Co27  1  0.93549400  0.21355600  0.00000000  1.0
  Co  Co28  1  0.56450600  0.71355600  0.00000000  1.0
  Co  Co29  1  0.43549400  0.28644400  0.00000000  1.0
  Co  Co30  1  0.47462000  0.20089300  0.17551300  1.0
  Co  Co31  1  0.70089300  0.97462000  0.17551300  1.0
  Co  Co32  1  0.20089300  0.70089300  0.17551300  1.0
  Co  Co33  1  0.97462000  0.47462000  0.17551300  1.0
  Co  Co34  1  0.52538000  0.79910700  0.82448700  1.0
  Co  Co35  1  0.29910700  0.02538000  0.82448700  1.0
  Co  Co36  1  0.79910700  0.29910700  0.82448700  1.0
  Co  Co37  1  0.02538000  0.52538000  0.82448700  1.0
  Co  Co38  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co39  1  0.00000000  0.50000000  0.00000000  1.0