# generated using pymatgen
data_RbTi6(AsSe3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.95152789
_cell_length_b   9.95152830
_cell_length_c   3.62107669
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbTi6(AsSe3)2
_chemical_formula_sum   'Rb1 Ti6 As2 Se6'
_cell_volume   310.56171614
_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  0.00000000  0.00000000  0.50000000  1.0
  Ti  Ti1  1  0.13801010  0.64459766  0.25089727  1.0
  Ti  Ti2  1  0.50658756  0.86198990  0.25089727  1.0
  Ti  Ti3  1  0.35540234  0.49341244  0.25089727  1.0
  Ti  Ti4  1  0.86198990  0.35540234  0.74910273  1.0
  Ti  Ti5  1  0.49341244  0.13801010  0.74910273  1.0
  Ti  Ti6  1  0.64459766  0.50658756  0.74910273  1.0
  As  As7  1  0.66666700  0.33333300  0.24910321  1.0
  As  As8  1  0.33333300  0.66666700  0.75089679  1.0
  Se  Se9  1  0.30691111  0.95231159  0.24793576  1.0
  Se  Se10  1  0.64539948  0.69308889  0.24793576  1.0
  Se  Se11  1  0.04768841  0.35460052  0.24793576  1.0
  Se  Se12  1  0.69308889  0.04768841  0.75206424  1.0
  Se  Se13  1  0.35460052  0.30691111  0.75206424  1.0
  Se  Se14  1  0.95231159  0.64539948  0.75206424  1.0