# generated using pymatgen
data_Ti4ZnO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38924117
_cell_length_b   7.38924117
_cell_length_c   10.00445719
_cell_angle_alpha   48.66021701
_cell_angle_beta   48.66021701
_cell_angle_gamma   23.07400934
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4ZnO8
_chemical_formula_sum   'Ti4 Zn1 O8'
_cell_volume   158.12475307
_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  0.36870300  0.36870300  0.43921900  1.0
  Ti  Ti1  1  0.85265400  0.85265400  0.78616900  1.0
  Ti  Ti2  1  0.17621100  0.17621100  0.15049600  1.0
  Ti  Ti3  1  0.65829600  0.65829600  0.49645600  1.0
  Zn  Zn4  1  0.55279300  0.55279300  0.93120000  1.0
  O  O5  1  0.15884000  0.15884000  0.36321300  1.0
  O  O6  1  0.55094600  0.55094600  0.24685500  1.0
  O  O7  1  0.47467000  0.47467000  0.69350700  1.0
  O  O8  1  0.86401600  0.86401600  0.57942600  1.0
  O  O9  1  0.84862400  0.84862400  0.33366100  1.0
  O  O10  1  0.22915500  0.22915500  0.90349700  1.0
  O  O11  1  0.17678100  0.17678100  0.60675700  1.0
  O  O12  1  0.79397000  0.79397000  0.03889600  1.0