# generated using pymatgen
data_Ti6ZnGaO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46072018
_cell_length_b   5.46072078
_cell_length_c   8.30678344
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.09615851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6ZnGaO2
_chemical_formula_sum   'Ti6 Zn1 Ga1 O2'
_cell_volume   134.56035404
_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  0.63001066  0.36999034  0.03831250  1.0
  Ti  Ti1  1  0.95764725  0.04235375  0.25000000  1.0
  Ti  Ti2  1  0.63001066  0.36999034  0.46168750  1.0
  Ti  Ti3  1  0.37029465  0.62970635  0.53872915  1.0
  Ti  Ti4  1  0.04192476  0.95807624  0.75000000  1.0
  Ti  Ti5  1  0.37029465  0.62970635  0.96127185  1.0
  Zn  Zn6  1  0.74886827  0.25113273  0.75000000  1.0
  Ga  Ga7  1  0.25172254  0.74827846  0.25000000  1.0
  O  O8  1  0.99961528  0.00038472  0.99953518  1.0
  O  O9  1  0.99961528  0.00038472  0.50046482  1.0