# generated using pymatgen
data_LiVF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16642900
_cell_length_b   6.16642900
_cell_length_c   6.16642900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVF3
_chemical_formula_sum   'Li4 V4 F12'
_cell_volume   234.47751687
_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  0.87529000  0.87529000  0.87529000  1
  Li  Li1  1  0.12471000  0.37529000  0.62471000  1
  Li  Li2  1  0.62471000  0.12471000  0.37529000  1
  Li  Li3  1  0.37529000  0.62471000  0.12471000  1
  V  V4  1  0.16308300  0.16308300  0.16308300  1
  V  V5  1  0.33691700  0.83691700  0.66308300  1
  V  V6  1  0.66308300  0.33691700  0.83691700  1
  V  V7  1  0.83691700  0.66308300  0.33691700  1
  F  F8  1  0.01049100  0.72642700  0.62783500  1
  F  F9  1  0.27357300  0.12783500  0.48950900  1
  F  F10  1  0.12783500  0.48950900  0.27357300  1
  F  F11  1  0.37216500  0.51049100  0.77357300  1
  F  F12  1  0.22642700  0.87216500  0.98950900  1
  F  F13  1  0.48950900  0.27357300  0.12783500  1
  F  F14  1  0.51049100  0.77357300  0.37216500  1
  F  F15  1  0.77357300  0.37216500  0.51049100  1
  F  F16  1  0.62783500  0.01049100  0.72642700  1
  F  F17  1  0.87216500  0.98950900  0.22642700  1
  F  F18  1  0.72642700  0.62783500  0.01049100  1
  F  F19  1  0.98950900  0.22642700  0.87216500  1
