# generated using pymatgen
data_Ti12Ga3Cu9O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95109103
_cell_length_b   7.95109074
_cell_length_c   7.95109188
_cell_angle_alpha   59.93631819
_cell_angle_beta   59.93631876
_cell_angle_gamma   59.93631785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti12Ga3Cu9O4
_chemical_formula_sum   'Ti12 Ga3 Cu9 O4'
_cell_volume   354.92571065
_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  0.93620832  0.56450413  0.56450413  1.0
  Ti  Ti1  1  0.68549587  0.31379168  0.68549587  1.0
  Ti  Ti2  1  0.93642364  0.56238988  0.93642364  1.0
  Ti  Ti3  1  0.56238988  0.93642364  0.93642364  1.0
  Ti  Ti4  1  0.31357636  0.68761012  0.31357636  1.0
  Ti  Ti5  1  0.56450413  0.93620832  0.56450413  1.0
  Ti  Ti6  1  0.68549587  0.68549587  0.31379168  1.0
  Ti  Ti7  1  0.93642364  0.93642364  0.56238988  1.0
  Ti  Ti8  1  0.31357636  0.31357636  0.68761012  1.0
  Ti  Ti9  1  0.68761012  0.31357636  0.31357636  1.0
  Ti  Ti10  1  0.56450413  0.56450413  0.93620832  1.0
  Ti  Ti11  1  0.31379168  0.68549587  0.68549587  1.0
  Ga  Ga12  1  0.12500000  0.62500000  0.12500000  1.0
  Ga  Ga13  1  0.12500000  0.12500000  0.62500000  1.0
  Ga  Ga14  1  0.62500000  0.12500000  0.12500000  1.0
  Cu  Cu15  1  0.25216005  0.91685762  0.91685762  1.0
  Cu  Cu16  1  0.33498664  0.33498664  0.33498664  1.0
  Cu  Cu17  1  0.33314238  0.33314238  0.99783995  1.0
  Cu  Cu18  1  0.91685762  0.25216005  0.91685762  1.0
  Cu  Cu19  1  0.91501336  0.91501336  0.91501336  1.0
  Cu  Cu20  1  0.99783995  0.33314238  0.33314238  1.0
  Cu  Cu21  1  0.91685762  0.91685762  0.25216005  1.0
  Cu  Cu22  1  0.33314238  0.99783995  0.33314238  1.0
  Cu  Cu23  1  0.12500000  0.12500000  0.12500000  1.0
  O  O24  1  0.62500000  0.12500000  0.62500000  1.0
  O  O25  1  0.62500000  0.62500000  0.12500000  1.0
  O  O26  1  0.12500000  0.62500000  0.62500000  1.0
  O  O27  1  0.62500000  0.62500000  0.62500000  1.0