# generated using pymatgen
data_Ti3GaRhO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81203991
_cell_length_b   6.81203991
_cell_length_c   6.81203991
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3GaRhO
_chemical_formula_sum   'Ti12 Ga4 Rh4 O4'
_cell_volume   316.10513592
_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  0.79707562  0.95963891  0.37306608  1.0
  Ti  Ti1  1  0.70292438  0.04036109  0.87306608  1.0
  Ti  Ti2  1  0.20292438  0.45963891  0.12693392  1.0
  Ti  Ti3  1  0.29707562  0.54036109  0.62693392  1.0
  Ti  Ti4  1  0.95963891  0.37306608  0.79707562  1.0
  Ti  Ti5  1  0.04036109  0.87306608  0.70292438  1.0
  Ti  Ti6  1  0.45963891  0.12693392  0.20292438  1.0
  Ti  Ti7  1  0.54036109  0.62693392  0.29707562  1.0
  Ti  Ti8  1  0.37306608  0.79707562  0.95963891  1.0
  Ti  Ti9  1  0.87306608  0.70292438  0.04036109  1.0
  Ti  Ti10  1  0.12693392  0.20292438  0.45963891  1.0
  Ti  Ti11  1  0.62693392  0.29707562  0.54036109  1.0
  Ga  Ga12  1  0.56875340  0.43124660  0.93124660  1.0
  Ga  Ga13  1  0.43124660  0.93124660  0.56875340  1.0
  Ga  Ga14  1  0.93124660  0.56875340  0.43124660  1.0
  Ga  Ga15  1  0.06875340  0.06875340  0.06875340  1.0
  Rh  Rh16  1  0.17793010  0.82206990  0.32206990  1.0
  Rh  Rh17  1  0.32206990  0.17793010  0.82206990  1.0
  Rh  Rh18  1  0.82206990  0.32206990  0.17793010  1.0
  Rh  Rh19  1  0.67793010  0.67793010  0.67793010  1.0
  O  O20  1  0.87369432  0.12630568  0.62630568  1.0
  O  O21  1  0.62630568  0.87369432  0.12630568  1.0
  O  O22  1  0.12630568  0.62630568  0.87369432  1.0
  O  O23  1  0.37369432  0.37369432  0.37369432  1.0