# generated using pymatgen
data_Rb(TiSe2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37850136
_cell_length_b   9.37850012
_cell_length_c   9.37849975
_cell_angle_alpha   38.66894961
_cell_angle_beta   38.66895791
_cell_angle_gamma   38.66895991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(TiSe2)3
_chemical_formula_sum   'Rb1 Ti3 Se6'
_cell_volume   289.43593910
_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  0.00003460  0.00003460  0.00003460  1.0
  Ti  Ti1  1  0.49995939  0.49995939  0.49995939  1.0
  Ti  Ti2  1  0.83358696  0.83358696  0.83358696  1.0
  Ti  Ti3  1  0.16644297  0.16644297  0.16644297  1.0
  Se  Se4  1  0.55642746  0.22696491  0.89195295  1.0
  Se  Se5  1  0.89195295  0.55642746  0.22696491  1.0
  Se  Se6  1  0.22696491  0.89195295  0.55642746  1.0
  Se  Se7  1  0.77332970  0.10775866  0.44354440  1.0
  Se  Se8  1  0.10775866  0.44354440  0.77332970  1.0
  Se  Se9  1  0.44354440  0.77332970  0.10775866  1.0