# generated using pymatgen
data_Ba(V3S4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.77350441
_cell_length_b   9.77350441
_cell_length_c   9.22600495
_cell_angle_alpha   61.96272325
_cell_angle_beta   61.96272325
_cell_angle_gamma   38.73386054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(V3S4)4
_chemical_formula_sum   'Ba1 V12 S16'
_cell_volume   478.10361794
_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
  Ba  Ba0  1  0.37499600  0.37499600  0.99929300  1.0
  V  V1  1  0.93220800  0.93220800  0.51073800  1.0
  V  V2  1  0.43220200  0.43220200  0.51380100  1.0
  V  V3  1  0.13040200  0.13040200  0.37721300  1.0
  V  V4  1  0.63202600  0.63202600  0.36925500  1.0
  V  V5  1  0.05928000  0.05928000  0.11611500  1.0
  V  V6  1  0.56372000  0.56372000  0.11294500  1.0
  V  V7  1  0.06541700  0.57179300  0.49150100  1.0
  V  V8  1  0.57179300  0.06541700  0.49150100  1.0
  V  V9  1  0.87830000  0.36300800  0.62149900  1.0
  V  V10  1  0.36300800  0.87830000  0.62149900  1.0
  V  V11  1  0.92854100  0.44326700  0.88684600  1.0
  V  V12  1  0.44326700  0.92854100  0.88684600  1.0
  S  S13  1  0.52605500  0.52605500  0.64332100  1.0
  S  S14  1  0.02114900  0.02114900  0.65440400  1.0
  S  S15  1  0.70220000  0.70220000  0.05330100  1.0
  S  S16  1  0.19697200  0.19697200  0.05451300  1.0
  S  S17  1  0.40231400  0.40231400  0.30023100  1.0
  S  S18  1  0.90174000  0.90174000  0.29420500  1.0
  S  S19  1  0.48041000  0.97905900  0.34366400  1.0
  S  S20  1  0.97905900  0.48041000  0.34366400  1.0
  S  S21  1  0.29601300  0.79727400  0.94697200  1.0
  S  S22  1  0.79727400  0.29601300  0.94697200  1.0
  S  S23  1  0.60104200  0.09584100  0.70961300  1.0
  S  S24  1  0.09584100  0.60104200  0.70961300  1.0
  S  S25  1  0.70750000  0.70750000  0.66617000  1.0
  S  S26  1  0.20911100  0.20911100  0.66738000  1.0
  S  S27  1  0.29092500  0.79223500  0.33346300  1.0
  S  S28  1  0.79223500  0.29092500  0.33346300  1.0