# generated using pymatgen
data_Na2LiBe2F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69856600
_cell_length_b   7.69856600
_cell_length_c   4.89643200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2LiBe2F7
_chemical_formula_sum   'Na4 Li2 Be4 F14'
_cell_volume   290.20133250
_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
  Na  Na0  1  0.83223700  0.66776300  0.49500000  1
  Na  Na1  1  0.33223700  0.83223700  0.50500000  1
  Na  Na2  1  0.66776300  0.16776300  0.50500000  1
  Na  Na3  1  0.16776300  0.33223700  0.49500000  1
  Li  Li4  1  0.50000000  0.50000000  0.00000000  1
  Li  Li5  1  0.00000000  0.00000000  0.00000000  1
  Be  Be6  1  0.85950200  0.35950200  0.92932900  1
  Be  Be7  1  0.35950200  0.14049800  0.07067100  1
  Be  Be8  1  0.14049800  0.64049800  0.92932900  1
  Be  Be9  1  0.64049800  0.85950200  0.07067100  1
  F  F10  1  0.58316100  0.68629100  0.20707300  1
  F  F11  1  0.41683900  0.31370900  0.20707300  1
  F  F12  1  0.31370900  0.58316100  0.79292700  1
  F  F13  1  0.68629100  0.41683900  0.79292700  1
  F  F14  1  0.00000000  0.50000000  0.81857600  1
  F  F15  1  0.50000000  0.00000000  0.18142400  1
  F  F16  1  0.35778000  0.14222000  0.75909500  1
  F  F17  1  0.85778000  0.35778000  0.24090500  1
  F  F18  1  0.14222000  0.64222000  0.24090500  1
  F  F19  1  0.64222000  0.85778000  0.75909500  1
  F  F20  1  0.08316100  0.81370900  0.79292700  1
  F  F21  1  0.18629100  0.08316100  0.20707300  1
  F  F22  1  0.81370900  0.91683900  0.20707300  1
  F  F23  1  0.91683900  0.18629100  0.79292700  1
