# generated using pymatgen
data_Ta2TiZn2O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.14750740
_cell_length_b   10.14750740
_cell_length_c   5.30515584
_cell_angle_alpha   89.83919957
_cell_angle_beta   89.83919957
_cell_angle_gamma   33.97150659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2TiZn2O8
_chemical_formula_sum   'Ta4 Ti2 Zn4 O16'
_cell_volume   305.25044869
_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
  Ta  Ta0  1  0.73602500  0.03488100  0.26659200  1.0
  Ta  Ta1  1  0.96511900  0.26397500  0.23340800  1.0
  Ta  Ta2  1  0.26397500  0.96511900  0.73340800  1.0
  Ta  Ta3  1  0.03488100  0.73602500  0.76659200  1.0
  Ti  Ti4  1  0.36992100  0.63007900  0.25000000  1.0
  Ti  Ti5  1  0.63007900  0.36992100  0.75000000  1.0
  Zn  Zn6  1  0.56518200  0.87012400  0.22584400  1.0
  Zn  Zn7  1  0.12987600  0.43481800  0.27415600  1.0
  Zn  Zn8  1  0.43481800  0.12987600  0.77415600  1.0
  Zn  Zn9  1  0.87012400  0.56518200  0.72584400  1.0
  O  O10  1  0.80373800  0.05940000  0.92474300  1.0
  O  O11  1  0.94060000  0.19626200  0.57525700  1.0
  O  O12  1  0.19626200  0.94060000  0.07525700  1.0
  O  O13  1  0.05940000  0.80373800  0.42474300  1.0
  O  O14  1  0.56647200  0.31809400  0.40809800  1.0
  O  O15  1  0.68190600  0.43352800  0.09190200  1.0
  O  O16  1  0.43352800  0.68190600  0.59190200  1.0
  O  O17  1  0.31809400  0.56647200  0.90809800  1.0
  O  O18  1  0.72016500  0.92880100  0.57352900  1.0
  O  O19  1  0.07119900  0.27983500  0.92647100  1.0
  O  O20  1  0.15322000  0.45971400  0.64465000  1.0
  O  O21  1  0.54028600  0.84678000  0.85535000  1.0
  O  O22  1  0.84678000  0.54028600  0.35535000  1.0
  O  O23  1  0.45971400  0.15322000  0.14465000  1.0
  O  O24  1  0.92880100  0.72016500  0.07352900  1.0
  O  O25  1  0.27983500  0.07119900  0.42647100  1.0