# generated using pymatgen
data_V5Tc(BiS3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53942606
_cell_length_b   5.53942741
_cell_length_c   17.26654153
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08121901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5Tc(BiS3)4
_chemical_formula_sum   'V5 Tc1 Bi4 S12'
_cell_volume   458.46862320
_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
  V  V0  1  0.32710055  0.00010258  0.75000000  1.0
  V  V1  1  0.00010258  0.32710055  0.75000000  1.0
  V  V2  1  0.31814841  0.31814841  0.25000000  1.0
  V  V3  1  0.68227484  0.00016004  0.25000000  1.0
  V  V4  1  0.00016004  0.68227484  0.25000000  1.0
  Tc  Tc5  1  0.67117034  0.67117034  0.75000000  1.0
  Bi  Bi6  1  0.66708933  0.33406217  0.01256753  1.0
  Bi  Bi7  1  0.33406217  0.66708933  0.01256753  1.0
  Bi  Bi8  1  0.33406217  0.66708933  0.48743247  1.0
  Bi  Bi9  1  0.66708933  0.33406217  0.48743247  1.0
  S  S10  1  0.00370329  0.00370329  0.83684130  1.0
  S  S11  1  0.00015546  0.00015546  0.16211674  1.0
  S  S12  1  0.00015546  0.00015546  0.33788326  1.0
  S  S13  1  0.00370329  0.00370329  0.66315870  1.0
  S  S14  1  0.66621594  0.32900523  0.83404900  1.0
  S  S15  1  0.32900523  0.66621594  0.83404900  1.0
  S  S16  1  0.33344494  0.66684576  0.16897977  1.0
  S  S17  1  0.66684576  0.33344494  0.16897977  1.0
  S  S18  1  0.33344494  0.66684576  0.33102023  1.0
  S  S19  1  0.66684576  0.33344494  0.33102023  1.0
  S  S20  1  0.66621594  0.32900523  0.66595100  1.0
  S  S21  1  0.32900523  0.66621594  0.66595100  1.0