# generated using pymatgen
data_Ta8V(CS2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39611043
_cell_length_b   9.39611043
_cell_length_c   9.39611066
_cell_angle_alpha   41.33561769
_cell_angle_beta   41.33561769
_cell_angle_gamma   41.33562008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8V(CS2)4
_chemical_formula_sum   'Ta8 V1 C4 S8'
_cell_volume   326.90160994
_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
  Ta  Ta0  1  0.87755600  0.87755600  0.87755600  1.0
  Ta  Ta1  1  0.87963700  0.37774300  0.37774300  1.0
  Ta  Ta2  1  0.37774300  0.87963700  0.37774300  1.0
  Ta  Ta3  1  0.37774300  0.37774300  0.87963700  1.0
  Ta  Ta4  1  0.12244400  0.12244400  0.12244400  1.0
  Ta  Ta5  1  0.12036300  0.62225700  0.62225700  1.0
  Ta  Ta6  1  0.62225700  0.12036300  0.62225700  1.0
  Ta  Ta7  1  0.62225700  0.62225700  0.12036300  1.0
  V  V8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.50000000  0.00000000  1.0
  C  C10  1  0.00000000  0.00000000  0.50000000  1.0
  C  C11  1  0.50000000  0.50000000  0.50000000  1.0
  C  C12  1  0.50000000  0.00000000  0.00000000  1.0
  S  S13  1  0.72543100  0.72543100  0.72543100  1.0
  S  S14  1  0.72186800  0.22510900  0.22510900  1.0
  S  S15  1  0.22510900  0.72186800  0.22510900  1.0
  S  S16  1  0.22510900  0.22510900  0.72186800  1.0
  S  S17  1  0.27456900  0.27456900  0.27456900  1.0
  S  S18  1  0.27813200  0.77489100  0.77489100  1.0
  S  S19  1  0.77489100  0.27813200  0.77489100  1.0
  S  S20  1  0.77489100  0.77489100  0.27813200  1.0