# generated using pymatgen
data_V2FeS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.82386583
_cell_length_b   11.22536212
_cell_length_c   6.26707287
_cell_angle_alpha   89.65823042
_cell_angle_beta   74.88321762
_cell_angle_gamma   31.18328325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2FeS4
_chemical_formula_sum   'V8 Fe4 S16'
_cell_volume   406.18244597
_cell_formula_units_Z   4
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  0.00016800  0.99787500  0.99684100  1.0
  V  V1  1  0.20241700  0.31390400  0.52134000  1.0
  V  V2  1  0.04756300  0.68382800  0.48057200  1.0
  V  V3  1  0.44496300  0.31029300  0.51707400  1.0
  V  V4  1  0.70494300  0.31604800  0.51758500  1.0
  V  V5  1  0.55092500  0.69023600  0.48303200  1.0
  V  V6  1  0.94627200  0.31607200  0.52150900  1.0
  V  V7  1  0.79930000  0.68762300  0.47847000  1.0
  Fe  Fe8  1  0.24153900  0.00015800  0.00221600  1.0
  Fe  Fe9  1  0.49959000  0.99888000  0.99706300  1.0
  Fe  Fe10  1  0.75983200  0.00155500  0.99996500  1.0
  Fe  Fe11  1  0.30474500  0.68043300  0.47803300  1.0
  S  S12  1  0.14426800  0.02239700  0.71961000  1.0
  S  S13  1  0.14832300  0.43369100  0.20588400  1.0
  S  S14  1  0.38969000  0.02527200  0.73268800  1.0
  S  S15  1  0.10095200  0.56586500  0.79594900  1.0
  S  S16  1  0.39513800  0.44025000  0.21318900  1.0
  S  S17  1  0.64034900  0.02304800  0.73654200  1.0
  S  S18  1  0.10894200  0.97451100  0.28392600  1.0
  S  S19  1  0.36442000  0.54993800  0.77780800  1.0
  S  S20  1  0.63517800  0.45016700  0.21866600  1.0
  S  S21  1  0.89911900  0.01545800  0.71361900  1.0
  S  S22  1  0.35713500  0.98026700  0.26930300  1.0
  S  S23  1  0.59921200  0.56842500  0.79538300  1.0
  S  S24  1  0.89611900  0.43717000  0.20791500  1.0
  S  S25  1  0.61226400  0.97357000  0.26461900  1.0
  S  S26  1  0.85379300  0.56331700  0.78919000  1.0
  S  S27  1  0.85284000  0.97975100  0.28200900  1.0