# generated using pymatgen
data_NaLiLu2F8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63257864
_cell_length_b   6.63257864
_cell_length_c   6.98972500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.20499327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLiLu2F8
_chemical_formula_sum   'Na2 Li2 Lu4 F16'
_cell_volume   299.35545796
_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  0.65512500  0.65512500  0.25000000  1
  Na  Na1  1  0.34487500  0.34487500  0.75000000  1
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1
  Li  Li3  1  0.00000000  0.00000000  0.50000000  1
  Lu  Lu4  1  0.07528300  0.45010500  0.25000000  1
  Lu  Lu5  1  0.92471700  0.54989500  0.75000000  1
  Lu  Lu6  1  0.45010500  0.07528300  0.25000000  1
  Lu  Lu7  1  0.54989500  0.92471700  0.75000000  1
  F  F8  1  0.08954200  0.08954200  0.25000000  1
  F  F9  1  0.91045800  0.91045800  0.75000000  1
  F  F10  1  0.93536100  0.65575800  0.04934200  1
  F  F11  1  0.06463900  0.34424200  0.95065800  1
  F  F12  1  0.65575800  0.93536100  0.45065800  1
  F  F13  1  0.34424200  0.06463900  0.54934200  1
  F  F14  1  0.38653800  0.38653800  0.25000000  1
  F  F15  1  0.61346200  0.61346200  0.75000000  1
  F  F16  1  0.74592800  0.30545300  0.25000000  1
  F  F17  1  0.25407200  0.69454700  0.75000000  1
  F  F18  1  0.30545300  0.74592800  0.25000000  1
  F  F19  1  0.69454700  0.25407200  0.75000000  1
  F  F20  1  0.06463900  0.34424200  0.54934200  1
  F  F21  1  0.93536100  0.65575800  0.45065800  1
  F  F22  1  0.34424200  0.06463900  0.95065800  1
  F  F23  1  0.65575800  0.93536100  0.04934200  1
