# generated using pymatgen
data_Ca(VS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64087063
_cell_length_b   7.64087063
_cell_length_c   7.64087063
_cell_angle_alpha   123.51832402
_cell_angle_beta   123.51832402
_cell_angle_gamma   84.00698081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(VS2)2
_chemical_formula_sum   'Ca2 V4 S8'
_cell_volume   296.88532038
_cell_formula_units_Z   2
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  0.00000000  1.0
  Ca  Ca1  1  0.25000000  0.75000000  0.50000000  1.0
  V  V2  1  0.87500000  0.12500000  0.25000000  1.0
  V  V3  1  0.37500000  0.12500000  0.25000000  1.0
  V  V4  1  0.87500000  0.62500000  0.75000000  1.0
  V  V5  1  0.87500000  0.12500000  0.75000000  1.0
  S  S6  1  0.67687700  0.90502600  0.77185100  1.0
  S  S7  1  0.09497400  0.86682500  0.77185100  1.0
  S  S8  1  0.09497400  0.32312300  0.22814900  1.0
  S  S9  1  0.07312300  0.34497400  0.72814900  1.0
  S  S10  1  0.61682500  0.34497400  0.27185100  1.0
  S  S11  1  0.65502600  0.38317500  0.72814900  1.0
  S  S12  1  0.13317500  0.90502600  0.22814900  1.0
  S  S13  1  0.65502600  0.92687700  0.27185100  1.0