# generated using pymatgen
data_V5Sb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46777800
_cell_length_b   7.18342324
_cell_length_c   7.18546682
_cell_angle_alpha   86.63159903
_cell_angle_beta   76.03641682
_cell_angle_gamma   76.03236494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5Sb4
_chemical_formula_sum   'V5 Sb4'
_cell_volume   168.56822955
_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  0.00000000  -0.00000000  1.0
  V  V1  1  0.31829894  0.07006008  0.29334103  1.0
  V  V2  1  0.61148483  0.70670918  0.07032217  1.0
  V  V3  1  0.38851517  0.29329082  0.92967783  1.0
  V  V4  1  0.68170106  0.92993992  0.70665897  1.0
  Sb  Sb5  1  0.06493855  0.22307828  0.64704462  1.0
  Sb  Sb6  1  0.71217864  0.35266263  0.22298008  1.0
  Sb  Sb7  1  0.28782136  0.64733737  0.77701992  1.0
  Sb  Sb8  1  0.93506145  0.77692172  0.35295538  1.0