# generated using pymatgen
data_LiTaGeO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62142642
_cell_length_b   5.62142642
_cell_length_c   7.56819739
_cell_angle_alpha   70.38155963
_cell_angle_beta   70.38155963
_cell_angle_gamma   94.02331601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTaGeO5
_chemical_formula_sum   'Li2 Ta2 Ge2 O10'
_cell_volume   207.64063581
_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  0.30940800  0.69271800  0.71820700  1
  Li  Li1  1  0.69271800  0.30940800  0.21820700  1
  Ta  Ta2  1  0.99506400  0.00435400  0.49739900  1
  Ta  Ta3  1  0.00435400  0.99506400  0.99739900  1
  Ge  Ge4  1  0.35926300  0.64017500  0.25336000  1
  Ge  Ge5  1  0.64017500  0.35926300  0.75336000  1
  O  O6  1  0.23890400  0.76467600  0.44400600  1
  O  O7  1  0.23451600  0.76341300  0.06304300  1
  O  O8  1  0.76341300  0.23451600  0.56304300  1
  O  O9  1  0.76467600  0.23890400  0.94400600  1
  O  O10  1  0.69734100  0.69979300  0.64736200  1
  O  O11  1  0.29968400  0.30334100  0.84740600  1
  O  O12  1  0.30334100  0.29968400  0.34740600  1
  O  O13  1  0.69979300  0.69734100  0.14736200  1
  O  O14  1  0.06678300  0.93256800  0.74821600  1
  O  O15  1  0.93256800  0.06678300  0.24821600  1
