# generated using pymatgen
data_Be2Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24733406
_cell_length_b   6.01063482
_cell_length_c   2.48002510
_cell_angle_alpha   83.74338986
_cell_angle_beta   73.01502685
_cell_angle_gamma   23.24158329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2Zn
_chemical_formula_sum   'Be2 Zn1'
_cell_volume   31.85525398
_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  0.82377800  0.82377800  0.17622200  1.0
  Be  Be1  1  0.17622200  0.17622200  0.82377800  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.50000000  1.0