# generated using pymatgen
data_CsV5S8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00081555
_cell_length_b   9.00081555
_cell_length_c   8.96788203
_cell_angle_alpha   76.78435987
_cell_angle_beta   76.78435987
_cell_angle_gamma   21.55057403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsV5S8
_chemical_formula_sum   'Cs1 V5 S8'
_cell_volume   259.54348288
_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
  Cs  Cs0  1  0.50000000  0.50000000  0.50000000  1.0
  V  V1  1  0.00000000  0.00000000  0.00000000  1.0
  V  V2  1  0.35126100  0.35126100  0.99397300  1.0
  V  V3  1  0.29449100  0.29449100  0.33104900  1.0
  V  V4  1  0.70550900  0.70550900  0.66895100  1.0
  V  V5  1  0.64873900  0.64873900  0.00602700  1.0
  S  S6  1  0.42798200  0.42798200  0.16767600  1.0
  S  S7  1  0.91102200  0.91102200  0.83001300  1.0
  S  S8  1  0.82969300  0.82969300  0.49176900  1.0
  S  S9  1  0.76052300  0.76052300  0.15071700  1.0
  S  S10  1  0.23947700  0.23947700  0.84928300  1.0
  S  S11  1  0.17030700  0.17030700  0.50823100  1.0
  S  S12  1  0.08897800  0.08897800  0.16998700  1.0
  S  S13  1  0.57201800  0.57201800  0.83232400  1.0