# generated using pymatgen
data_Ti4ReSi3O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35516828
_cell_length_b   7.35516711
_cell_length_c   5.08161322
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4ReSi3O
_chemical_formula_sum   'Ti8 Re2 Si6 O2'
_cell_volume   238.07698376
_cell_formula_units_Z   2
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  0.23496855  1.00000000  0.74862686  1.0
  Ti  Ti1  1  0.76503145  0.00000000  0.25137314  1.0
  Ti  Ti2  1  0.00000000  0.23496855  0.74862686  1.0
  Ti  Ti3  1  1.00000000  0.76503145  0.25137314  1.0
  Ti  Ti4  1  0.76503145  0.76503145  0.74862686  1.0
  Ti  Ti5  1  0.23496855  0.23496855  0.25137314  1.0
  Ti  Ti6  1  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti7  1  0.66666700  0.33333300  0.50000000  1.0
  Re  Re8  1  0.66666700  0.33333300  0.00000000  1.0
  Re  Re9  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si10  1  0.59292208  0.00000000  0.75901965  1.0
  Si  Si11  1  0.40707792  1.00000000  0.24098035  1.0
  Si  Si12  1  1.00000000  0.59292208  0.75901965  1.0
  Si  Si13  1  0.00000000  0.40707792  0.24098035  1.0
  Si  Si14  1  0.40707792  0.40707792  0.75901965  1.0
  Si  Si15  1  0.59292208  0.59292208  0.24098035  1.0
  O  O16  1  0.00000000  0.00000000  0.50000000  1.0
  O  O17  1  0.00000000  0.00000000  0.00000000  1.0