# generated using pymatgen
data_Ca(VS2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90477686
_cell_length_b   7.90477686
_cell_length_c   7.90477733
_cell_angle_alpha   49.02977512
_cell_angle_beta   49.02977512
_cell_angle_gamma   49.02976787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(VS2)4
_chemical_formula_sum   'Ca1 V4 S8'
_cell_volume   258.57058524
_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
  Ca  Ca0  1  0.50000000  0.50000000  0.50000000  1.0
  V  V1  1  0.00000000  0.50000000  0.50000000  1.0
  V  V2  1  0.50000000  0.00000000  0.50000000  1.0
  V  V3  1  0.50000000  0.50000000  0.00000000  1.0
  V  V4  1  0.00000000  0.00000000  0.00000000  1.0
  S  S5  1  0.26024700  0.76571500  0.76571500  1.0
  S  S6  1  0.23428500  0.23428500  0.73975300  1.0
  S  S7  1  0.73975300  0.23428500  0.23428500  1.0
  S  S8  1  0.23428500  0.73975300  0.23428500  1.0
  S  S9  1  0.26485600  0.26485600  0.26485600  1.0
  S  S10  1  0.73514400  0.73514400  0.73514400  1.0
  S  S11  1  0.76571500  0.26024700  0.76571500  1.0
  S  S12  1  0.76571500  0.76571500  0.26024700  1.0