# generated using pymatgen
data_Ti2ZnO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39194569
_cell_length_b   7.39194569
_cell_length_c   9.78650796
_cell_angle_alpha   50.18485167
_cell_angle_beta   50.18485167
_cell_angle_gamma   23.02993275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2ZnO4
_chemical_formula_sum   'Ti4 Zn2 O8'
_cell_volume   158.35373027
_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
  Ti  Ti0  1  0.35878300  0.35878400  0.96743000  1.0
  Ti  Ti1  1  0.84375400  0.84375400  0.31746000  1.0
  Ti  Ti2  1  0.15624600  0.15624600  0.68254000  1.0
  Ti  Ti3  1  0.64121700  0.64121700  0.03257000  1.0
  Zn  Zn4  1  0.60734300  0.60734300  0.38639100  1.0
  Zn  Zn5  1  0.39265700  0.39265700  0.61360900  1.0
  O  O6  1  0.14845300  0.14845300  0.89383600  1.0
  O  O7  1  0.53594200  0.53594200  0.77900900  1.0
  O  O8  1  0.46405800  0.46405800  0.22099100  1.0
  O  O9  1  0.85154700  0.85154700  0.10616400  1.0
  O  O10  1  0.82960400  0.82960400  0.85642500  1.0
  O  O11  1  0.21009600  0.21009600  0.43523700  1.0
  O  O12  1  0.17039600  0.17039600  0.14357500  1.0
  O  O13  1  0.78990400  0.78990400  0.56476300  1.0