# generated using pymatgen
data_VZnFe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.74039213
_cell_length_b   9.74039213
_cell_length_c   9.74039213
_cell_angle_alpha   124.99549788
_cell_angle_beta   120.39833595
_cell_angle_gamma   85.43897919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VZnFe2
_chemical_formula_sum   'V1 Zn1 Fe2'
_cell_volume   623.26514764
_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
  Zn  Zn1  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe2  1  0.00000000  0.22026700  0.22026700  1.0
  Fe  Fe3  1  0.00000000  0.77973300  0.77973300  1.0