# generated using pymatgen
data_Li3CrF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83678800
_cell_length_b   4.83532800
_cell_length_c   8.87834398
_cell_angle_alpha   89.83688286
_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   207.64104167
_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  0.25869000  0.00052700  0.65069400  1
  Li  Li1  1  0.74701000  0.99954400  0.24842800  1
  Li  Li2  1  0.75324900  0.50196500  0.84942400  1
  Li  Li3  1  0.25299000  0.49954400  0.74842800  1
  Li  Li4  1  0.74131000  0.50052700  0.15069400  1
  Li  Li5  1  0.24675100  0.00196500  0.34942400  1
  Cr  Cr6  1  0.24813800  0.99959000  0.99988200  1
  Cr  Cr7  1  0.75186200  0.49959000  0.49988200  1
  F  F8  1  0.43211900  0.79765100  0.83858400  1
  F  F9  1  0.44816700  0.81627200  0.16225600  1
  F  F10  1  0.46583900  0.78280100  0.50002600  1
  F  F11  1  0.96303700  0.71614400  0.00040400  1
  F  F12  1  0.95335600  0.68199100  0.66130000  1
  F  F13  1  0.93060500  0.70238900  0.33755300  1
  F  F14  1  0.55183300  0.31627200  0.66225600  1
  F  F15  1  0.56788100  0.29765100  0.33858400  1
  F  F16  1  0.53416100  0.28280100  0.00002600  1
  F  F17  1  0.03696300  0.21614400  0.50040400  1
  F  F18  1  0.06939500  0.20238900  0.83755300  1
  F  F19  1  0.04664400  0.18199100  0.16130000  1
