# generated using pymatgen
data_Be4AlFe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22178481
_cell_length_b   4.22178338
_cell_length_c   4.22178266
_cell_angle_alpha   60.00123127
_cell_angle_beta   60.00120877
_cell_angle_gamma   60.00120318
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be4AlFe
_chemical_formula_sum   'Be4 Al1 Fe1'
_cell_volume   53.20897220
_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  0.62691466  0.62691466  0.11927606  1.0
  Be  Be1  1  0.62691466  0.11927606  0.62691366  1.0
  Be  Be2  1  0.11927706  0.62691466  0.62691366  1.0
  Be  Be3  1  0.62689392  0.62689492  0.62689492  1.0
  Al  Al4  1  0.24999975  0.24999975  0.24999975  1.0
  Fe  Fe5  1  -0.00000004  -0.00000004  0.00000096  1.0