# generated using pymatgen
data_Ti3GaPtO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83892639
_cell_length_b   6.83892639
_cell_length_c   6.83892639
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3GaPtO
_chemical_formula_sum   'Ti12 Ga4 Pt4 O4'
_cell_volume   319.86283984
_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  0.79412065  0.95743827  0.37175685  1.0
  Ti  Ti1  1  0.70587935  0.04256173  0.87175685  1.0
  Ti  Ti2  1  0.20587935  0.45743827  0.12824315  1.0
  Ti  Ti3  1  0.29412065  0.54256173  0.62824315  1.0
  Ti  Ti4  1  0.95743827  0.37175685  0.79412065  1.0
  Ti  Ti5  1  0.04256173  0.87175685  0.70587935  1.0
  Ti  Ti6  1  0.45743827  0.12824315  0.20587935  1.0
  Ti  Ti7  1  0.54256173  0.62824315  0.29412065  1.0
  Ti  Ti8  1  0.37175685  0.79412065  0.95743827  1.0
  Ti  Ti9  1  0.87175685  0.70587935  0.04256173  1.0
  Ti  Ti10  1  0.12824315  0.20587935  0.45743827  1.0
  Ti  Ti11  1  0.62824315  0.29412065  0.54256173  1.0
  Ga  Ga12  1  0.18179878  0.81820122  0.31820122  1.0
  Ga  Ga13  1  0.31820122  0.18179878  0.81820122  1.0
  Ga  Ga14  1  0.81820122  0.31820122  0.18179878  1.0
  Ga  Ga15  1  0.68179878  0.68179878  0.68179878  1.0
  Pt  Pt16  1  0.56995680  0.43004320  0.93004320  1.0
  Pt  Pt17  1  0.43004320  0.93004320  0.56995680  1.0
  Pt  Pt18  1  0.93004320  0.56995680  0.43004320  1.0
  Pt  Pt19  1  0.06995680  0.06995680  0.06995680  1.0
  O  O20  1  0.87728826  0.12271174  0.62271174  1.0
  O  O21  1  0.62271174  0.87728826  0.12271174  1.0
  O  O22  1  0.12271174  0.62271174  0.87728826  1.0
  O  O23  1  0.37728826  0.37728826  0.37728826  1.0