# generated using pymatgen
data_LiScF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46312313
_cell_length_b   7.46312313
_cell_length_c   7.46312313
_cell_angle_alpha   132.73548440
_cell_angle_beta   132.73548440
_cell_angle_gamma   69.06986045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiScF2
_chemical_formula_sum   'Li4 Sc4 F8'
_cell_volume   220.10477769
_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  0.37500000  0.12500000  0.25000000  1
  Li  Li1  1  0.87500000  0.12500000  0.75000000  1
  Li  Li2  1  0.87500000  0.12500000  0.25000000  1
  Li  Li3  1  0.87500000  0.62500000  0.75000000  1
  Sc  Sc4  1  0.87500000  0.62500000  0.25000000  1
  Sc  Sc5  1  0.37500000  0.62500000  0.75000000  1
  Sc  Sc6  1  0.37500000  0.62500000  0.25000000  1
  Sc  Sc7  1  0.37500000  0.12500000  0.75000000  1
  F  F8  1  0.18965900  0.43961700  0.24995800  1
  F  F9  1  0.18965900  0.93970100  0.75004200  1
  F  F10  1  0.18961700  0.43965900  0.74995800  1
  F  F11  1  0.56034100  0.81038300  0.25004200  1
  F  F12  1  0.68970100  0.43965900  0.25004200  1
  F  F13  1  0.56034100  0.31029900  0.74995800  1
  F  F14  1  0.56038300  0.81034100  0.75004200  1
  F  F15  1  0.06029900  0.81034100  0.24995800  1
