# generated using pymatgen
data_LiSbF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79822173
_cell_length_b   6.79822173
_cell_length_c   6.79822173
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSbF4
_chemical_formula_sum   'Li4 Sb4 F16'
_cell_volume   314.18538289
_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  0.16556365  0.83443635  0.33443635  1
  Li  Li1  1  0.66556365  0.66556365  0.66556365  1
  Li  Li2  1  0.33443635  0.16556365  0.83443635  1
  Li  Li3  1  0.83443635  0.33443635  0.16556365  1
  Sb  Sb4  1  0.64782575  0.85217425  0.14782575  1
  Sb  Sb5  1  0.85217425  0.14782575  0.64782575  1
  Sb  Sb6  1  0.35217425  0.35217425  0.35217425  1
  Sb  Sb7  1  0.14782575  0.64782575  0.85217425  1
  F  F8  1  0.93050834  0.87705646  0.21048605  1
  F  F9  1  0.78951395  0.43050834  0.62294354  1
  F  F10  1  0.37705646  0.28951395  0.06949166  1
  F  F11  1  0.43050834  0.62294354  0.78951395  1
  F  F12  1  0.28951395  0.06949166  0.37705646  1
  F  F13  1  0.87705646  0.21048605  0.93050834  1
  F  F14  1  0.06949166  0.37705646  0.28951395  1
  F  F15  1  0.21048605  0.93050834  0.87705646  1
  F  F16  1  0.62294354  0.78951395  0.43050834  1
  F  F17  1  0.56949166  0.12294354  0.71048605  1
  F  F18  1  0.71048605  0.56949166  0.12294354  1
  F  F19  1  0.12294354  0.71048605  0.56949166  1
  F  F20  1  0.32227379  0.67772621  0.17772621  1
  F  F21  1  0.82227379  0.82227379  0.82227379  1
  F  F22  1  0.17772621  0.32227379  0.67772621  1
  F  F23  1  0.67772621  0.17772621  0.32227379  1
