# generated using pymatgen
data_LiVF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00715671
_cell_length_b   7.00715671
_cell_length_c   7.19699645
_cell_angle_alpha   75.66205193
_cell_angle_beta   75.66205193
_cell_angle_gamma   83.14321863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVF4
_chemical_formula_sum   'Li4 V4 F16'
_cell_volume   331.06810813
_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  0.72334100  0.72334100  0.39213200  1
  Li  Li1  1  0.74752600  0.25247400  0.00000000  1
  Li  Li2  1  0.25247400  0.74752600  0.00000000  1
  Li  Li3  1  0.27665900  0.27665900  0.60786800  1
  V  V4  1  0.78888000  0.78888000  0.86425600  1
  V  V5  1  0.80942100  0.19057900  0.50000000  1
  V  V6  1  0.19057900  0.80942100  0.50000000  1
  V  V7  1  0.21112000  0.21112000  0.13574400  1
  F  F8  1  0.86247300  0.86247300  0.54839200  1
  F  F9  1  0.80437100  0.51270200  0.88766700  1
  F  F10  1  0.51270200  0.80437100  0.88766700  1
  F  F11  1  0.80554400  0.80554400  0.11779900  1
  F  F12  1  0.46268500  0.80410000  0.47952100  1
  F  F13  1  0.80410000  0.46268500  0.47952100  1
  F  F14  1  0.79992600  0.10000600  0.78373400  1
  F  F15  1  0.10000600  0.79992600  0.78373400  1
  F  F16  1  0.89999400  0.20007400  0.21626600  1
  F  F17  1  0.20007300  0.89999400  0.21626600  1
  F  F18  1  0.19590000  0.53731500  0.52047900  1
  F  F19  1  0.53731500  0.19590000  0.52047900  1
  F  F20  1  0.19445600  0.19445600  0.88220100  1
  F  F21  1  0.48729800  0.19562900  0.11233300  1
  F  F22  1  0.19562900  0.48729800  0.11233300  1
  F  F23  1  0.13752700  0.13752700  0.45160800  1
