# generated using pymatgen
data_Li9Ta11N20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.13165903
_cell_length_b   3.13165934
_cell_length_c   62.27043479
_cell_angle_alpha   59.80711077
_cell_angle_beta   59.80710740
_cell_angle_gamma   59.99999638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Ta11N20
_chemical_formula_sum   'Li9 Ta11 N20'
_cell_volume   430.56973073
_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
  Li  Li0  1  0.01339200  0.01339200  0.04799100  1.0
  Li  Li1  1  0.98660800  0.98660800  0.55200900  1.0
  Li  Li2  1  0.98815800  0.98815800  0.65177600  1.0
  Li  Li3  1  0.99720100  0.99720100  0.70042000  1.0
  Li  Li4  1  0.00000000  0.00000000  0.80000000  1.0
  Li  Li5  1  0.00324000  0.00324000  0.74951400  1.0
  Li  Li6  1  0.99676000  0.99676000  0.85048600  1.0
  Li  Li7  1  0.00279900  0.00279900  0.89958000  1.0
  Li  Li8  1  0.01184200  0.01184200  0.94822400  1.0
  Ta  Ta9  1  0.00138100  0.00138100  0.99979300  1.0
  Ta  Ta10  1  0.00510000  0.00510000  0.09923500  1.0
  Ta  Ta11  1  0.00402700  0.00402700  0.14939600  1.0
  Ta  Ta12  1  0.99956700  0.99956700  0.20006500  1.0
  Ta  Ta13  1  0.99963200  0.99963200  0.25005500  1.0
  Ta  Ta14  1  0.00000000  0.00000000  0.30000000  1.0
  Ta  Ta15  1  0.00036800  0.00036800  0.34994500  1.0
  Ta  Ta16  1  0.99597300  0.99597300  0.45060400  1.0
  Ta  Ta17  1  0.00043300  0.00043300  0.39993500  1.0
  Ta  Ta18  1  0.99490000  0.99490000  0.50076500  1.0
  Ta  Ta19  1  0.99861900  0.99861900  0.60020700  1.0
  N  N20  1  0.51872800  0.51872800  0.02219100  1.0
  N  N21  1  0.47740200  0.47740200  0.07839000  1.0
  N  N22  1  0.50151000  0.50151000  0.12477300  1.0
  N  N23  1  0.49984700  0.49984700  0.17502300  1.0
  N  N24  1  0.50041100  0.50041100  0.22493800  1.0
  N  N25  1  0.49960800  0.49960800  0.27505900  1.0
  N  N26  1  0.50039200  0.50039200  0.32494100  1.0
  N  N27  1  0.49958900  0.49958900  0.37506200  1.0
  N  N28  1  0.50015300  0.50015300  0.42497700  1.0
  N  N29  1  0.49849000  0.49849000  0.47522700  1.0
  N  N30  1  0.52259800  0.52259800  0.52161000  1.0
  N  N31  1  0.48127200  0.48127200  0.57780900  1.0
  N  N32  1  0.52554400  0.52554400  0.62116800  1.0
  N  N33  1  0.49518600  0.49518600  0.67572200  1.0
  N  N34  1  0.50373900  0.50373900  0.72443900  1.0
  N  N35  1  0.49984300  0.49984300  0.77502400  1.0
  N  N36  1  0.50015700  0.50015700  0.82497600  1.0
  N  N37  1  0.49626100  0.49626100  0.87556100  1.0
  N  N38  1  0.50481400  0.50481400  0.92427800  1.0
  N  N39  1  0.47445600  0.47445600  0.97883200  1.0