# generated using pymatgen
data_Be
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57410246
_cell_length_b   3.92001285
_cell_length_c   2.26946274
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be
_chemical_formula_sum   Be4
_cell_volume   31.79637029
_cell_formula_units_Z   4
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  0.75000846  0.33304792  0.24982156  1.0
  Be  Be1  1  0.24999154  0.66695208  0.24982156  1.0
  Be  Be2  1  0.25000846  0.16695208  0.75017844  1.0
  Be  Be3  1  0.74999154  0.83304792  0.75017844  1.0