# generated using pymatgen
data_LiVF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43671400
_cell_length_b   6.40092600
_cell_length_c   9.07304400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVF4
_chemical_formula_sum   'Li4 V4 F16'
_cell_volume   315.74196747
_cell_formula_units_Z   4
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
  Li  Li0  1  0.00771000  0.53139600  0.59130300  1
  Li  Li1  1  0.50771000  0.96860400  0.40869700  1
  Li  Li2  1  0.49229000  0.46860400  0.09130300  1
  Li  Li3  1  0.99229000  0.03139600  0.90869700  1
  V  V4  1  0.48688500  0.26775200  0.75791900  1
  V  V5  1  0.98688500  0.23224800  0.24208100  1
  V  V6  1  0.01311500  0.73224800  0.25791900  1
  V  V7  1  0.51311500  0.76775200  0.74208100  1
  F  F8  1  0.15661000  0.29986000  0.69339500  1
  F  F9  1  0.58847300  0.04259500  0.61948400  1
  F  F10  1  0.65777100  0.49127000  0.64421900  1
  F  F11  1  0.26908900  0.73384400  0.59372400  1
  F  F12  1  0.76908900  0.76615600  0.40627600  1
  F  F13  1  0.15777100  0.00873000  0.35578100  1
  F  F14  1  0.08847300  0.45740500  0.38051600  1
  F  F15  1  0.65661000  0.20014000  0.30660500  1
  F  F16  1  0.34339000  0.70014000  0.19339500  1
  F  F17  1  0.91152700  0.95740500  0.11948400  1
  F  F18  1  0.84222900  0.50873000  0.14421900  1
  F  F19  1  0.23091100  0.26615600  0.09372400  1
  F  F20  1  0.73091100  0.23384400  0.90627600  1
  F  F21  1  0.34222900  0.99127000  0.85578100  1
  F  F22  1  0.41152700  0.54259500  0.88051600  1
  F  F23  1  0.84339000  0.79986000  0.80660500  1
