# generated using pymatgen
data_LiVF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49899476
_cell_length_b   5.49898480
_cell_length_c   5.49905607
_cell_angle_alpha   107.68960392
_cell_angle_beta   107.68924911
_cell_angle_gamma   113.09798592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVF4
_chemical_formula_sum   'Li2 V2 F8'
_cell_volume   127.61748610
_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
  Li  Li0  1  0.48625791  0.48637872  0.99990408  1
  Li  Li1  1  0.73633203  0.23620717  0.49990432  1
  V  V2  1  0.01241029  0.01239400  0.00001988  1
  V  V3  1  0.26234661  0.76236236  0.50002061  1
  F  F4  1  0.00957766  0.70977403  0.70022882  1
  F  F5  1  0.00958094  0.30937118  0.29982084  1
  F  F6  1  0.49107665  0.79104003  0.29997986  1
  F  F7  1  0.44114242  0.24111221  0.20004722  1
  F  F8  1  0.95973667  0.75957007  0.20020359  1
  F  F9  1  0.55938947  0.75957122  0.79984809  1
  F  F10  1  0.04105537  0.24109565  0.79997920  1
  F  F11  1  0.49109398  0.19112335  0.70004450  1
