# generated using pymatgen
data_Li3CrF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85087900
_cell_length_b   4.85087900
_cell_length_c   8.90933900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3CrF6
_chemical_formula_sum   'Li6 Cr2 F12'
_cell_volume   209.64589721
_cell_formula_units_Z   2
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  0.50000000  0.00000000  0.09915100  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Li  Li2  1  0.00000000  0.50000000  0.90084900  1
  Li  Li3  1  0.50000000  0.50000000  0.00000000  1
  Li  Li4  1  0.00000000  0.50000000  0.59915100  1
  Li  Li5  1  0.50000000  0.00000000  0.40084900  1
  Cr  Cr6  1  0.50000000  0.00000000  0.75000000  1
  Cr  Cr7  1  0.00000000  0.50000000  0.25000000  1
  F  F8  1  0.31742500  0.79857600  0.91204500  1
  F  F9  1  0.29857600  0.81742500  0.58795500  1
  F  F10  1  0.28581200  0.78581200  0.25000000  1
  F  F11  1  0.78581200  0.71418800  0.75000000  1
  F  F12  1  0.79857600  0.68257500  0.08795500  1
  F  F13  1  0.81742500  0.70142400  0.41204500  1
  F  F14  1  0.20142400  0.31742500  0.08795500  1
  F  F15  1  0.18257500  0.29857600  0.41204500  1
  F  F16  1  0.21418800  0.28581200  0.75000000  1
  F  F17  1  0.71418800  0.21418800  0.25000000  1
  F  F18  1  0.68257500  0.20142400  0.91204500  1
  F  F19  1  0.70142400  0.18257500  0.58795500  1
