# generated using pymatgen
data_Ti4Rh2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18424704
_cell_length_b   8.18424670
_cell_length_c   8.18424664
_cell_angle_alpha   60.00000023
_cell_angle_beta   60.00000160
_cell_angle_gamma   59.99999510
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Rh2O
_chemical_formula_sum   'Ti16 Rh8 O4'
_cell_volume   387.63335751
_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  0.12500000  0.62500000  0.62500000  1.0
  Ti  Ti1  1  0.62500000  0.12500000  0.62500000  1.0
  Ti  Ti2  1  0.62500000  0.62500000  0.12500000  1.0
  Ti  Ti3  1  0.62500000  0.62500000  0.62500000  1.0
  Ti  Ti4  1  0.81806679  0.81806679  0.18193321  1.0
  Ti  Ti5  1  0.18193321  0.18193321  0.81806679  1.0
  Ti  Ti6  1  0.81806679  0.18193321  0.81806679  1.0
  Ti  Ti7  1  0.18193321  0.81806679  0.18193321  1.0
  Ti  Ti8  1  0.18193321  0.81806679  0.81806679  1.0
  Ti  Ti9  1  0.81806679  0.18193321  0.18193321  1.0
  Ti  Ti10  1  0.43193321  0.43193321  0.06806679  1.0
  Ti  Ti11  1  0.06806679  0.06806679  0.43193321  1.0
  Ti  Ti12  1  0.43193321  0.06806679  0.43193321  1.0
  Ti  Ti13  1  0.06806679  0.43193321  0.06806679  1.0
  Ti  Ti14  1  0.06806679  0.43193321  0.43193321  1.0
  Ti  Ti15  1  0.43193321  0.06806679  0.06806679  1.0
  Rh  Rh16  1  0.77430710  0.40856363  0.40856363  1.0
  Rh  Rh17  1  0.40856363  0.77430710  0.40856363  1.0
  Rh  Rh18  1  0.40856363  0.40856363  0.77430710  1.0
  Rh  Rh19  1  0.40856363  0.40856363  0.40856363  1.0
  Rh  Rh20  1  0.47569290  0.84143637  0.84143637  1.0
  Rh  Rh21  1  0.84143637  0.47569290  0.84143637  1.0
  Rh  Rh22  1  0.84143637  0.84143637  0.47569290  1.0
  Rh  Rh23  1  0.84143637  0.84143637  0.84143637  1.0
  O  O24  1  0.62500000  0.12500000  0.12500000  1.0
  O  O25  1  0.12500000  0.62500000  0.12500000  1.0
  O  O26  1  0.12500000  0.12500000  0.62500000  1.0
  O  O27  1  0.12500000  0.12500000  0.12500000  1.0