# generated using pymatgen
data_NaLiHo2F8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69177471
_cell_length_b   6.69177471
_cell_length_c   7.04026100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.15906805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLiHo2F8
_chemical_formula_sum   'Na2 Li2 Ho4 F16'
_cell_volume   306.98361116
_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  0.65656800  0.65656800  0.25000000  1
  Na  Na1  1  0.34343200  0.34343200  0.75000000  1
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1
  Li  Li3  1  0.00000000  0.00000000  0.50000000  1
  Ho  Ho4  1  0.07589800  0.44990400  0.25000000  1
  Ho  Ho5  1  0.92410200  0.55009600  0.75000000  1
  Ho  Ho6  1  0.44990400  0.07589800  0.25000000  1
  Ho  Ho7  1  0.55009600  0.92410200  0.75000000  1
  F  F8  1  0.08626400  0.08626400  0.25000000  1
  F  F9  1  0.91373600  0.91373600  0.75000000  1
  F  F10  1  0.93386500  0.65957500  0.05122700  1
  F  F11  1  0.06613500  0.34042500  0.94877300  1
  F  F12  1  0.65957500  0.93386500  0.44877300  1
  F  F13  1  0.34042500  0.06613500  0.55122700  1
  F  F14  1  0.39054400  0.39054400  0.25000000  1
  F  F15  1  0.60945600  0.60945600  0.75000000  1
  F  F16  1  0.74597500  0.30529900  0.25000000  1
  F  F17  1  0.25402500  0.69470100  0.75000000  1
  F  F18  1  0.30529900  0.74597500  0.25000000  1
  F  F19  1  0.69470100  0.25402500  0.75000000  1
  F  F20  1  0.06613500  0.34042500  0.55122700  1
  F  F21  1  0.93386500  0.65957500  0.44877300  1
  F  F22  1  0.34042500  0.06613500  0.94877300  1
  F  F23  1  0.65957500  0.93386500  0.05122700  1
