# generated using pymatgen
data_Be8V3Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31649592
_cell_length_b   4.31649644
_cell_length_c   7.04043545
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000381
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8V3Fe
_chemical_formula_sum   'Be8 V3 Fe1'
_cell_volume   113.60379996
_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
  Be  Be0  1  0.00000000  0.00000000  0.00178481  1.0
  Be  Be1  1  0.00000000  0.00000000  0.49701363  1.0
  Be  Be2  1  0.82975629  0.65951259  0.25025902  1.0
  Be  Be3  1  0.17009891  0.82990109  0.74959230  1.0
  Be  Be4  1  0.65980218  0.82990109  0.74959230  1.0
  Be  Be5  1  0.34048741  0.17024371  0.25025902  1.0
  Be  Be6  1  0.82975629  0.17024371  0.25025902  1.0
  Be  Be7  1  0.17009891  0.34019782  0.74959230  1.0
  V  V8  1  0.66666700  0.33333300  0.56498007  1.0
  V  V9  1  0.66666700  0.33333300  0.93996402  1.0
  V  V10  1  0.33333300  0.66666700  0.43149248  1.0
  Fe  Fe11  1  0.33333300  0.66666700  0.06521101  1.0