# generated using pymatgen
data_NaLiTm2F8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65348576
_cell_length_b   6.65348576
_cell_length_c   7.00904900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.18125099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLiTm2F8
_chemical_formula_sum   'Na2 Li2 Tm4 F16'
_cell_volume   302.10785870
_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  0.65591800  0.65591800  0.25000000  1
  Na  Na1  1  0.34408200  0.34408200  0.75000000  1
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1
  Li  Li3  1  0.00000000  0.00000000  0.50000000  1
  Tm  Tm4  1  0.07540700  0.45014600  0.25000000  1
  Tm  Tm5  1  0.92459300  0.54985400  0.75000000  1
  Tm  Tm6  1  0.45014600  0.07540700  0.25000000  1
  Tm  Tm7  1  0.54985400  0.92459300  0.75000000  1
  F  F8  1  0.08774400  0.08774400  0.25000000  1
  F  F9  1  0.91225600  0.91225600  0.75000000  1
  F  F10  1  0.93466800  0.65759400  0.05017600  1
  F  F11  1  0.06533200  0.34240600  0.94982400  1
  F  F12  1  0.65759400  0.93466800  0.44982400  1
  F  F13  1  0.34240600  0.06533200  0.55017600  1
  F  F14  1  0.38818400  0.38818400  0.25000000  1
  F  F15  1  0.61181600  0.61181600  0.75000000  1
  F  F16  1  0.74604400  0.30453800  0.25000000  1
  F  F17  1  0.25395600  0.69546200  0.75000000  1
  F  F18  1  0.30453800  0.74604400  0.25000000  1
  F  F19  1  0.69546200  0.25395600  0.75000000  1
  F  F20  1  0.06533200  0.34240600  0.55017600  1
  F  F21  1  0.93466800  0.65759400  0.44982400  1
  F  F22  1  0.34240600  0.06533200  0.94982400  1
  F  F23  1  0.65759400  0.93466800  0.05017600  1
