# generated using pymatgen
data_CsV(SO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97906100
_cell_length_b   10.28840110
_cell_length_c   15.95674357
_cell_angle_alpha   83.32609985
_cell_angle_beta   81.02524247
_cell_angle_gamma   104.00523269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsV(SO4)2
_chemical_formula_sum   'Cs4 V4 S8 O32'
_cell_volume   773.22480509
_cell_formula_units_Z   4
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
  Cs  Cs0  1  0.75000100  0.24999900  0.74999700  1.0
  Cs  Cs1  1  0.50000100  0.50000200  0.49999900  1.0
  Cs  Cs2  1  0.99999900  0.00000000  0.00000300  1.0
  Cs  Cs3  1  0.25000100  0.75000000  0.25000000  1.0
  V  V4  1  0.87505700  0.62504500  0.87495200  1.0
  V  V5  1  0.62506000  0.87504000  0.62496100  1.0
  V  V6  1  0.12495400  0.37496000  0.12503900  1.0
  V  V7  1  0.37491900  0.12494900  0.37505200  1.0
  S  S8  1  0.50577900  0.85067800  0.83911600  1.0
  S  S9  1  0.25577700  0.10067900  0.58912300  1.0
  S  S10  1  0.75577100  0.60065800  0.08911100  1.0
  S  S11  1  0.00582000  0.35071000  0.33908100  1.0
  S  S12  1  0.99421400  0.64931600  0.66089600  1.0
  S  S13  1  0.74419300  0.89929200  0.41089300  1.0
  S  S14  1  0.24420600  0.39932000  0.91091100  1.0
  S  S15  1  0.49424000  0.14934500  0.16086800  1.0
  O  O16  1  0.54642800  0.97260100  0.87975700  1.0
  O  O17  1  0.29643400  0.22259800  0.62975600  1.0
  O  O18  1  0.79644100  0.72260700  0.12975900  1.0
  O  O19  1  0.04640500  0.47261500  0.37975100  1.0
  O  O20  1  0.95357100  0.52739400  0.62024400  1.0
  O  O21  1  0.70359500  0.77739700  0.37024400  1.0
  O  O22  1  0.20357500  0.27738800  0.87024800  1.0
  O  O23  1  0.45355500  0.02740300  0.12024000  1.0
  O  O24  1  0.73988900  0.70322400  0.66277100  1.0
  O  O25  1  0.48991800  0.95319300  0.41277300  1.0
  O  O26  1  0.98990000  0.45322300  0.91276800  1.0
  O  O27  1  0.23989800  0.20322800  0.16276100  1.0
  O  O28  1  0.46395800  0.88495300  0.74905800  1.0
  O  O29  1  0.21395900  0.13497600  0.49906900  1.0
  O  O30  1  0.71397700  0.63495700  0.99905800  1.0
  O  O31  1  0.96396400  0.38494600  0.24905800  1.0
  O  O32  1  0.76009300  0.79677900  0.83723000  1.0
  O  O33  1  0.51010700  0.04678100  0.58723500  1.0
  O  O34  1  0.01010600  0.54676900  0.08723900  1.0
  O  O35  1  0.26009300  0.29680300  0.33722000  1.0
  O  O36  1  0.24856200  0.75521100  0.61078100  1.0
  O  O37  1  0.99858900  0.00522700  0.36078100  1.0
  O  O38  1  0.49856400  0.50521200  0.86078600  1.0
  O  O39  1  0.74854200  0.25520400  0.11078000  1.0
  O  O40  1  0.03603800  0.61504400  0.75093300  1.0
  O  O41  1  0.78604900  0.86503900  0.50093700  1.0
  O  O42  1  0.28601200  0.36505600  0.00094800  1.0
  O  O43  1  0.53604400  0.11503100  0.25094100  1.0
  O  O44  1  0.25144000  0.74478700  0.88921800  1.0
  O  O45  1  0.00144200  0.99478800  0.63922300  1.0
  O  O46  1  0.50145500  0.49479500  0.13921700  1.0
  O  O47  1  0.75140600  0.24477600  0.38921400  1.0