# generated using pymatgen
data_BeVFe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86617306
_cell_length_b   3.86692187
_cell_length_c   3.86725693
_cell_angle_alpha   59.98492007
_cell_angle_beta   60.00530444
_cell_angle_gamma   60.01481691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeVFe2
_chemical_formula_sum   'Be1 V1 Fe2'
_cell_volume   40.88379490
_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  0.25000006  0.25000041  0.25000074  1.0
  V  V1  1  0.74999823  0.74999976  0.75000188  1.0
  Fe  Fe2  1  -0.00000398  0.99997979  0.99996067  1.0
  Fe  Fe3  1  0.50000569  0.50001904  0.50003671  1.0