# generated using pymatgen
data_LiVF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75222400
_cell_length_b   6.28182700
_cell_length_c   9.96829700
_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   297.58007180
_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  0.97334200  0.75000000  0.71611100  1
  Li  Li1  1  0.52665800  0.75000000  0.21611100  1
  Li  Li2  1  0.47334200  0.25000000  0.78388900  1
  Li  Li3  1  0.02665800  0.25000000  0.28388900  1
  V  V4  1  0.50000000  0.50000000  0.50000000  1
  V  V5  1  0.00000000  0.50000000  0.00000000  1
  V  V6  1  0.50000000  0.00000000  0.50000000  1
  V  V7  1  0.00000000  0.00000000  0.00000000  1
  F  F8  1  0.75420800  0.51374800  0.15043600  1
  F  F9  1  0.25420800  0.48625200  0.34956400  1
  F  F10  1  0.81166900  0.75000000  0.90918400  1
  F  F11  1  0.68833100  0.75000000  0.40918400  1
  F  F12  1  0.28161400  0.75000000  0.57846400  1
  F  F13  1  0.21838600  0.75000000  0.07846400  1
  F  F14  1  0.74579200  0.98625200  0.65043600  1
  F  F15  1  0.75420800  0.98625200  0.15043600  1
  F  F16  1  0.24579200  0.01374800  0.84956400  1
  F  F17  1  0.25420800  0.01374800  0.34956400  1
  F  F18  1  0.78161400  0.25000000  0.92153600  1
  F  F19  1  0.71838600  0.25000000  0.42153600  1
  F  F20  1  0.31166900  0.25000000  0.59081600  1
  F  F21  1  0.18833100  0.25000000  0.09081600  1
  F  F22  1  0.74579200  0.51374800  0.65043600  1
  F  F23  1  0.24579200  0.48625200  0.84956400  1
