# generated using pymatgen
data_LiBe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61277298
_cell_length_b   2.29598615
_cell_length_c   5.82984801
_cell_angle_alpha   71.03917386
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBe
_chemical_formula_sum   'Li2 Be2'
_cell_volume   45.73401851
_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
  Li  Li0  1  0.75000000  0.58198982  0.15485774  1.0
  Li  Li1  1  0.25000000  0.41801018  0.84514226  1.0
  Be  Be2  1  0.75000000  0.18024644  0.57617164  1.0
  Be  Be3  1  0.25000000  0.81975356  0.42382836  1.0