# generated using pymatgen
data_TiZnO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14579200
_cell_length_b   5.28354800
_cell_length_c   7.56957500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiZnO3
_chemical_formula_sum   'Ti4 Zn4 O12'
_cell_volume   205.80190054
_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  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti1  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti2  1  0.00000000  0.00000000  0.50000000  1.0
  Ti  Ti3  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn4  1  0.99551600  0.53801100  0.25000000  1.0
  Zn  Zn5  1  0.49551600  0.96198900  0.75000000  1.0
  Zn  Zn6  1  0.50448400  0.03801100  0.25000000  1.0
  Zn  Zn7  1  0.00448400  0.46198900  0.75000000  1.0
  O  O8  1  0.88024700  0.05375800  0.75000000  1.0
  O  O9  1  0.38024700  0.44624200  0.25000000  1.0
  O  O10  1  0.61975300  0.55375800  0.75000000  1.0
  O  O11  1  0.11975300  0.94624200  0.25000000  1.0
  O  O12  1  0.68219500  0.81381600  0.43642500  1.0
  O  O13  1  0.18219500  0.68618400  0.56357500  1.0
  O  O14  1  0.81780500  0.31381600  0.06357500  1.0
  O  O15  1  0.31780500  0.18618400  0.93642500  1.0
  O  O16  1  0.68219500  0.81381600  0.06357500  1.0
  O  O17  1  0.18219500  0.68618400  0.93642500  1.0
  O  O18  1  0.31780500  0.18618400  0.56357500  1.0
  O  O19  1  0.81780500  0.31381600  0.43642500  1.0