# generated using pymatgen
data_Rb(TaS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.40697525
_cell_length_b   5.79486677
_cell_length_c   16.77066597
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99917020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(TaS2)2
_chemical_formula_sum   'Rb2 Ta4 S8'
_cell_volume   331.10271568
_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
  Rb  Rb0  1  0.00000000  0.00000000  0.50000000  1.0
  Rb  Rb1  1  0.50000000  0.50000000  0.00000000  1.0
  Ta  Ta2  1  0.00005357  0.00028290  0.75006845  1.0
  Ta  Ta3  1  0.50005357  0.50028290  0.74993155  1.0
  Ta  Ta4  1  0.99994643  0.99971710  0.24993155  1.0
  Ta  Ta5  1  0.49994643  0.49971710  0.25006845  1.0
  S  S6  1  0.50004311  0.16621013  0.65843918  1.0
  S  S7  1  0.00005527  0.66419304  0.65839801  1.0
  S  S8  1  0.99994473  0.33580696  0.34160199  1.0
  S  S9  1  0.49995689  0.83378987  0.34156082  1.0
  S  S10  1  0.99995689  0.33378987  0.15843918  1.0
  S  S11  1  0.49994473  0.83580696  0.15839801  1.0
  S  S12  1  0.50005527  0.16419304  0.84160199  1.0
  S  S13  1  0.00004311  0.66621013  0.84156082  1.0