# generated using pymatgen
data_La6TlCo13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07401800
_cell_length_b   8.07401800
_cell_length_c   13.01424687
_cell_angle_alpha   108.07123576
_cell_angle_beta   108.07123576
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6TlCo13
_chemical_formula_sum   'La12 Tl2 Co26'
_cell_volume   762.40188315
_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  0.59874200  0.59874200  0.19748300  1.0
  La  La1  1  0.09874200  0.09874200  0.19748300  1.0
  La  La2  1  0.40125800  0.40125800  0.80251700  1.0
  La  La3  1  0.90125800  0.90125800  0.80251700  1.0
  La  La4  1  0.98493400  0.48493400  0.64545600  1.0
  La  La5  1  0.66052100  0.16052100  0.64545600  1.0
  La  La6  1  0.16052100  0.98493400  0.64545600  1.0
  La  La7  1  0.48493400  0.66052100  0.64545600  1.0
  La  La8  1  0.01506600  0.51506600  0.35454400  1.0
  La  La9  1  0.33947900  0.83947900  0.35454400  1.0
  La  La10  1  0.83947900  0.01506600  0.35454400  1.0
  La  La11  1  0.51506600  0.33947900  0.35454400  1.0
  Tl  Tl12  1  0.25000000  0.25000000  0.50000000  1.0
  Tl  Tl13  1  0.75000000  0.75000000  0.50000000  1.0
  Co  Co14  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co15  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co16  1  0.71377500  0.56467000  0.00000000  1.0
  Co  Co17  1  0.28622500  0.43533000  0.00000000  1.0
  Co  Co18  1  0.78622500  0.06467000  0.00000000  1.0
  Co  Co19  1  0.21377500  0.93533000  0.00000000  1.0
  Co  Co20  1  0.56467000  0.28622500  0.00000000  1.0
  Co  Co21  1  0.43533000  0.71377500  0.00000000  1.0
  Co  Co22  1  0.06467000  0.21377500  0.00000000  1.0
  Co  Co23  1  0.93533000  0.78622500  0.00000000  1.0
  Co  Co24  1  0.12166500  0.62166500  0.89029500  1.0
  Co  Co25  1  0.76863000  0.26863000  0.89029500  1.0
  Co  Co26  1  0.26863000  0.12166500  0.89029500  1.0
  Co  Co27  1  0.62166500  0.76863000  0.89029500  1.0
  Co  Co28  1  0.87833500  0.37833500  0.10970500  1.0
  Co  Co29  1  0.23137000  0.73137000  0.10970500  1.0
  Co  Co30  1  0.73137000  0.87833500  0.10970500  1.0
  Co  Co31  1  0.37833500  0.23137000  0.10970500  1.0
  Co  Co32  1  0.29912200  0.79912200  0.82489200  1.0
  Co  Co33  1  0.52577000  0.02577000  0.82489200  1.0
  Co  Co34  1  0.02577000  0.29912200  0.82489200  1.0
  Co  Co35  1  0.79912200  0.52577000  0.82489200  1.0
  Co  Co36  1  0.70087800  0.20087800  0.17510800  1.0
  Co  Co37  1  0.47423000  0.97423000  0.17510800  1.0
  Co  Co38  1  0.97423000  0.70087800  0.17510800  1.0
  Co  Co39  1  0.20087800  0.47423000  0.17510800  1.0