# generated using pymatgen
data_Rb2(ZrS2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33781050
_cell_length_b   11.09548082
_cell_length_c   9.06179669
_cell_angle_alpha   56.45704170
_cell_angle_beta   70.02991661
_cell_angle_gamma   90.38089761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2(ZrS2)5
_chemical_formula_sum   'Rb2 Zr5 S10'
_cell_volume   483.40887825
_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  0.78124333  0.06377146  0.43684706  1.0
  Rb  Rb1  1  0.01875667  0.53622854  0.96315294  1.0
  Zr  Zr2  1  0.40000000  0.80000000  0.20000000  1.0
  Zr  Zr3  1  0.80094323  0.59933386  0.40121726  1.0
  Zr  Zr4  1  0.20164226  0.39886221  0.59629535  1.0
  Zr  Zr5  1  0.59835774  0.20113779  0.80370465  1.0
  Zr  Zr6  1  0.99905677  0.00066614  0.99878274  1.0
  S  S7  1  0.99796384  0.83434566  0.34346247  1.0
  S  S8  1  0.59593548  0.03526133  0.14525274  1.0
  S  S9  1  0.19328266  0.23718843  0.94436132  1.0
  S  S10  1  0.79949200  0.43623744  0.74263779  1.0
  S  S11  1  0.39941145  0.63496625  0.54082815  1.0
  S  S12  1  0.40058855  0.96503375  0.85917185  1.0
  S  S13  1  0.00050800  0.16376256  0.65736221  1.0
  S  S14  1  0.60671734  0.36281157  0.45563868  1.0
  S  S15  1  0.20406452  0.56473867  0.25474726  1.0
  S  S16  1  0.80203616  0.76565434  0.05653753  1.0