# generated using pymatgen
data_LiTaGeO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53969500
_cell_length_b   5.53969442
_cell_length_c   7.47894633
_cell_angle_alpha   109.69546188
_cell_angle_beta   109.69546752
_cell_angle_gamma   93.61489019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTaGeO5
_chemical_formula_sum   'Li2 Ta2 Ge2 O10'
_cell_volume   199.36644040
_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  0.69296786  0.30703214  0.25000000  1
  Li  Li1  1  0.30703214  0.69296786  0.75000000  1
  Ta  Ta2  1  0.00000000  -0.00000000  0.00000000  1
  Ta  Ta3  1  0.00000000  -0.00000000  0.50000000  1
  Ge  Ge4  1  0.63827525  0.36172475  0.75000000  1
  Ge  Ge5  1  0.36172475  0.63827525  0.25000000  1
  O  O6  1  0.75973989  0.23683631  0.55701527  1
  O  O7  1  0.24026011  0.76316369  0.44298473  1
  O  O8  1  0.23683631  0.75973989  0.05701527  1
  O  O9  1  0.30634844  0.29615119  0.15057546  1
  O  O10  1  0.93277999  0.06722001  0.25000000  1
  O  O11  1  0.06722001  0.93277999  0.75000000  1
  O  O12  1  0.70384881  0.69365156  0.34942454  1
  O  O13  1  0.29615119  0.30634844  0.65057546  1
  O  O14  1  0.69365156  0.70384881  0.84942454  1
  O  O15  1  0.76316369  0.24026011  0.94298473  1
