# generated using pymatgen
data_Ti3Zn3O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06961483
_cell_length_b   8.06961515
_cell_length_c   8.06961549
_cell_angle_alpha   59.99999863
_cell_angle_beta   59.99999730
_cell_angle_gamma   59.99999491
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Zn3O
_chemical_formula_sum   'Ti12 Zn12 O4'
_cell_volume   371.57239571
_cell_formula_units_Z   4
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  0.43070355  0.43070355  0.06929645  1.0
  Ti  Ti1  1  0.06929645  0.43070355  0.06929645  1.0
  Ti  Ti2  1  0.43070355  0.06929645  0.06929645  1.0
  Ti  Ti3  1  0.06929645  0.06929645  0.43070355  1.0
  Ti  Ti4  1  0.43070355  0.06929645  0.43070355  1.0
  Ti  Ti5  1  0.06929645  0.43070355  0.43070355  1.0
  Ti  Ti6  1  0.81929645  0.81929645  0.18070355  1.0
  Ti  Ti7  1  0.18070355  0.81929645  0.18070355  1.0
  Ti  Ti8  1  0.81929645  0.18070355  0.18070355  1.0
  Ti  Ti9  1  0.18070355  0.18070355  0.81929645  1.0
  Ti  Ti10  1  0.81929645  0.18070355  0.81929645  1.0
  Ti  Ti11  1  0.18070355  0.81929645  0.81929645  1.0
  Zn  Zn12  1  0.83425809  0.83425809  0.49722573  1.0
  Zn  Zn13  1  0.83425809  0.49722573  0.83425809  1.0
  Zn  Zn14  1  0.49722573  0.83425809  0.83425809  1.0
  Zn  Zn15  1  0.83425809  0.83425809  0.83425809  1.0
  Zn  Zn16  1  0.41574191  0.41574191  0.75277427  1.0
  Zn  Zn17  1  0.41574191  0.75277427  0.41574191  1.0
  Zn  Zn18  1  0.75277427  0.41574191  0.41574191  1.0
  Zn  Zn19  1  0.41574191  0.41574191  0.41574191  1.0
  Zn  Zn20  1  0.62500000  0.62500000  0.12500000  1.0
  Zn  Zn21  1  0.62500000  0.12500000  0.62500000  1.0
  Zn  Zn22  1  0.12500000  0.62500000  0.62500000  1.0
  Zn  Zn23  1  0.62500000  0.62500000  0.62500000  1.0
  O  O24  1  0.12500000  0.12500000  0.62500000  1.0
  O  O25  1  0.12500000  0.62500000  0.12500000  1.0
  O  O26  1  0.62500000  0.12500000  0.12500000  1.0
  O  O27  1  0.12500000  0.12500000  0.12500000  1.0