# generated using pymatgen
data_Li5TaO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49199112
_cell_length_b   5.49199112
_cell_length_c   9.09551720
_cell_angle_alpha   82.38589180
_cell_angle_beta   82.38589180
_cell_angle_gamma   117.01716523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5TaO5
_chemical_formula_sum   'Li10 Ta2 O10'
_cell_volume   236.40724993
_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
  Li  Li0  1  0.54311600  0.77600800  0.95921900  1
  Li  Li1  1  0.69825100  0.04618400  0.56045500  1
  Li  Li2  1  0.77600800  0.54311600  0.45921900  1
  Li  Li3  1  0.04618400  0.69825100  0.06045500  1
  Li  Li4  1  0.67303000  0.32697000  0.75000000  1
  Li  Li5  1  0.32697000  0.67303000  0.25000000  1
  Li  Li6  1  0.95381600  0.30174900  0.93954500  1
  Li  Li7  1  0.22399200  0.45688400  0.54078100  1
  Li  Li8  1  0.30174900  0.95381600  0.43954500  1
  Li  Li9  1  0.45688400  0.22399200  0.04078100  1
  Ta  Ta10  1  0.08835300  0.91164700  0.75000000  1
  Ta  Ta11  1  0.91164700  0.08835300  0.25000000  1
  O  O12  1  0.80010000  0.57343700  0.91048900  1
  O  O13  1  0.32587700  0.98709700  0.89365500  1
  O  O14  1  0.57343700  0.80010000  0.41048900  1
  O  O15  1  0.88675600  0.11324400  0.75000000  1
  O  O16  1  0.98709700  0.32587700  0.39365500  1
  O  O17  1  0.01290300  0.67412300  0.60634500  1
  O  O18  1  0.11324400  0.88675600  0.25000000  1
  O  O19  1  0.42656300  0.19990000  0.58951100  1
  O  O20  1  0.67412300  0.01290300  0.10634500  1
  O  O21  1  0.19990000  0.42656300  0.08951100  1
