# generated using pymatgen
data_RbTi8O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51256864
_cell_length_b   6.51256931
_cell_length_c   6.51256945
_cell_angle_alpha   72.77977710
_cell_angle_beta   72.77978298
_cell_angle_gamma   72.77979148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbTi8O13
_chemical_formula_sum   'Rb1 Ti8 O13'
_cell_volume   245.34980312
_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
  Rb  Rb0  1  0.50000000  0.50000000  0.50000000  1.0
  Ti  Ti1  1  0.68433971  0.12448988  0.95167617  1.0
  Ti  Ti2  1  0.95167617  0.68433971  0.12448988  1.0
  Ti  Ti3  1  0.12448988  0.95167617  0.68433971  1.0
  Ti  Ti4  1  0.31566029  0.87551012  0.04832383  1.0
  Ti  Ti5  1  0.04832383  0.31566029  0.87551012  1.0
  Ti  Ti6  1  0.87551012  0.04832383  0.31566029  1.0
  Ti  Ti7  1  0.26731967  0.26731967  0.26731967  1.0
  Ti  Ti8  1  0.73268033  0.73268033  0.73268033  1.0
  O  O9  1  0.00000000  0.00000000  0.00000000  1.0
  O  O10  1  0.16368723  0.26523492  0.57558311  1.0
  O  O11  1  0.57558311  0.16368723  0.26523492  1.0
  O  O12  1  0.26523492  0.57558311  0.16368723  1.0
  O  O13  1  0.83631277  0.73476508  0.42441689  1.0
  O  O14  1  0.42441689  0.83631277  0.73476508  1.0
  O  O15  1  0.73476508  0.42441689  0.83631277  1.0
  O  O16  1  0.35599495  0.20262427  0.95285118  1.0
  O  O17  1  0.95285118  0.35599495  0.20262427  1.0
  O  O18  1  0.20262427  0.95285118  0.35599495  1.0
  O  O19  1  0.64400505  0.79737573  0.04714882  1.0
  O  O20  1  0.04714882  0.64400505  0.79737573  1.0
  O  O21  1  0.79737573  0.04714882  0.64400505  1.0