# generated using pymatgen
data_V6SiSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84271600
_cell_length_b   4.84271600
_cell_length_c   4.84271600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V6SiSn
_chemical_formula_sum   'V6 Si1 Sn1'
_cell_volume   113.57088292
_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  0.00000000  0.50000000  0.73461700  1.0
  V  V1  1  0.50000000  0.26538300  0.00000000  1.0
  V  V2  1  0.73461700  0.00000000  0.50000000  1.0
  V  V3  1  0.00000000  0.50000000  0.26538300  1.0
  V  V4  1  0.50000000  0.73461700  0.00000000  1.0
  V  V5  1  0.26538300  0.00000000  0.50000000  1.0
  Si  Si6  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn7  1  0.00000000  0.00000000  0.00000000  1.0