# generated using pymatgen
data_LiBe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72096700
_cell_length_b   2.25877800
_cell_length_c   5.45480548
_cell_angle_alpha   76.59505175
_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   44.59770308
_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  0.50955300  0.14958700  1.0
  Li  Li1  1  0.25000000  0.49044700  0.85041300  1.0
  Be  Be2  1  0.75000000  0.19328500  0.58372300  1.0
  Be  Be3  1  0.25000000  0.80671500  0.41627700  1.0