# generated using pymatgen
data_Hf2V3Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31855035
_cell_length_b   5.31855103
_cell_length_c   8.57346354
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000189
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2V3Sb
_chemical_formula_sum   'Hf4 V6 Sb2'
_cell_volume   210.02622860
_cell_formula_units_Z   2
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
  Hf  Hf0  1  0.33333300  0.66666700  0.43757936  1.0
  Hf  Hf1  1  0.66666700  0.33333300  0.56242064  1.0
  Hf  Hf2  1  0.66666700  0.33333300  0.93757936  1.0
  Hf  Hf3  1  0.33333300  0.66666700  0.06242064  1.0
  V  V4  1  0.81604864  0.18395136  0.25000000  1.0
  V  V5  1  0.81604864  0.63209727  0.25000000  1.0
  V  V6  1  0.36790273  0.18395136  0.25000000  1.0
  V  V7  1  0.18395136  0.81604864  0.75000000  1.0
  V  V8  1  0.18395136  0.36790273  0.75000000  1.0
  V  V9  1  0.63209727  0.81604864  0.75000000  1.0
  Sb  Sb10  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb11  1  0.00000000  0.00000000  0.00000000  1.0