# generated using pymatgen
data_Ti4ZnO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11367869
_cell_length_b   6.11367869
_cell_length_c   6.11367901
_cell_angle_alpha   58.36073176
_cell_angle_beta   58.36073176
_cell_angle_gamma   58.36072693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4ZnO8
_chemical_formula_sum   'Ti4 Zn1 O8'
_cell_volume   155.51796705
_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
  Ti  Ti0  1  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti1  1  0.50000000  0.00000000  0.50000000  1.0
  Ti  Ti2  1  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti3  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.50000000  0.50000000  0.50000000  1.0
  O  O5  1  0.27270900  0.75549100  0.75549100  1.0
  O  O6  1  0.24450900  0.24450900  0.72729100  1.0
  O  O7  1  0.72729100  0.24450900  0.24450900  1.0
  O  O8  1  0.24450900  0.72729100  0.24450900  1.0
  O  O9  1  0.26890300  0.26890300  0.26890300  1.0
  O  O10  1  0.73109700  0.73109700  0.73109700  1.0
  O  O11  1  0.75549100  0.27270900  0.75549100  1.0
  O  O12  1  0.75549100  0.75549100  0.27270900  1.0