# generated using pymatgen
data_V2GaFe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.14587020
_cell_length_b   4.15146031
_cell_length_c   8.05604084
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2GaFe
_chemical_formula_sum   'V4 Ga2 Fe2'
_cell_volume   105.21153307
_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
  V  V0  1  0.00000000  0.00000000  0.49471800  1
  V  V1  1  0.50000000  0.00000000  0.24174400  1
  V  V2  1  0.50000000  0.50000000  0.49471800  1
  V  V3  1  0.00000000  0.50000000  0.24174400  1
  Ga  Ga4  1  0.50000000  0.00000000  0.76013300  1
  Ga  Ga5  1  0.00000000  0.50000000  0.76013300  1
  Fe  Fe6  1  0.00000000  0.00000000  0.00340500  1
  Fe  Fe7  1  0.50000000  0.50000000  0.00340500  1
