# generated using pymatgen
data_BaTi4ZnO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87482415
_cell_length_b   5.87482415
_cell_length_c   8.65760200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000169
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaTi4ZnO8
_chemical_formula_sum   'Ba1 Ti4 Zn1 O8'
_cell_volume   258.77241815
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.33333300  0.66666700  0.78564900  1.0
  Ti  Ti2  1  0.66666700  0.33333300  0.78564900  1.0
  Ti  Ti3  1  0.33333300  0.66666700  0.21435100  1.0
  Ti  Ti4  1  0.66666700  0.33333300  0.21435100  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.50000000  1.0
  O  O6  1  0.37780400  0.37780400  0.74988300  1.0
  O  O7  1  0.62219600  0.00000000  0.74988300  1.0
  O  O8  1  0.00000000  0.62219600  0.74988300  1.0
  O  O9  1  0.62219600  0.62219600  0.25011700  1.0
  O  O10  1  0.00000000  0.37780400  0.25011700  1.0
  O  O11  1  0.37780400  0.00000000  0.25011700  1.0
  O  O12  1  0.33333300  0.66666700  0.00000000  1.0
  O  O13  1  0.66666700  0.33333300  0.00000000  1.0