# generated using pymatgen
data_Ti(GaO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02988811
_cell_length_b   6.31835397
_cell_length_c   8.04047977
_cell_angle_alpha   81.95974592
_cell_angle_beta   79.15022432
_cell_angle_gamma   76.12179910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti(GaO2)4
_chemical_formula_sum   'Ti1 Ga4 O8'
_cell_volume   146.03550241
_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  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.53438013  0.64140362  0.28847249  1.0
  Ga  Ga2  1  0.75951094  0.84388512  0.63662389  1.0
  Ga  Ga3  1  0.24048906  0.15611488  0.36337611  1.0
  Ga  Ga4  1  0.46561987  0.35859638  0.71152751  1.0
  O  O5  1  0.89349188  0.52590353  0.68822516  1.0
  O  O6  1  0.55682492  0.80664641  0.07978973  1.0
  O  O7  1  0.44317508  0.19335359  0.92021027  1.0
  O  O8  1  0.83408940  0.11203731  0.21959447  1.0
  O  O9  1  0.10650812  0.47409647  0.31177484  1.0
  O  O10  1  0.64597383  0.16794814  0.54021904  1.0
  O  O11  1  0.35402617  0.83205186  0.45978096  1.0
  O  O12  1  0.16591060  0.88796269  0.78040553  1.0