# generated using pymatgen
data_NaLiEr2F8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71742755
_cell_length_b   6.71742755
_cell_length_c   7.08341200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.19047019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLiEr2F8
_chemical_formula_sum   'Na2 Li2 Er4 F16'
_cell_volume   311.19784080
_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  0.65539300  0.65539300  0.25000000  1
  Na  Na1  1  0.34460700  0.34460700  0.75000000  1
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1
  Li  Li3  1  0.00000000  0.00000000  0.50000000  1
  Er  Er4  1  0.07559800  0.45013700  0.25000000  1
  Er  Er5  1  0.92440200  0.54986300  0.75000000  1
  Er  Er6  1  0.45013700  0.07559800  0.25000000  1
  Er  Er7  1  0.54986300  0.92440200  0.75000000  1
  F  F8  1  0.08883100  0.08883100  0.25000000  1
  F  F9  1  0.91116900  0.91116900  0.75000000  1
  F  F10  1  0.93486700  0.65709300  0.05023800  1
  F  F11  1  0.06513300  0.34290700  0.94976200  1
  F  F12  1  0.65709300  0.93486700  0.44976200  1
  F  F13  1  0.34290700  0.06513300  0.55023800  1
  F  F14  1  0.38820000  0.38820000  0.25000000  1
  F  F15  1  0.61180000  0.61180000  0.75000000  1
  F  F16  1  0.74556300  0.30607500  0.25000000  1
  F  F17  1  0.25443700  0.69392500  0.75000000  1
  F  F18  1  0.30607500  0.74556300  0.25000000  1
  F  F19  1  0.69392500  0.25443700  0.75000000  1
  F  F20  1  0.06513300  0.34290700  0.55023800  1
  F  F21  1  0.93486700  0.65709300  0.44976200  1
  F  F22  1  0.34290700  0.06513300  0.94976200  1
  F  F23  1  0.65709300  0.93486700  0.05023800  1
