# generated using pymatgen
data_Be3Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.23900485
_cell_length_b   3.23900179
_cell_length_c   3.23899668
_cell_angle_alpha   90.00003609
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00003609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be3Fe
_chemical_formula_sum   'Be3 Fe1'
_cell_volume   33.98077575
_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  0.50000000  0.49999900  1.0
  Be  Be1  1  0.50000000  0.99999900  0.49999800  1.0
  Be  Be2  1  0.49999800  0.49999900  0.00000000  1.0
  Fe  Fe3  1  0.00000000  0.99999900  -0.00000000  1.0