# generated using pymatgen
data_Li4CrF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96018200
_cell_length_b   4.96913500
_cell_length_c   10.35520972
_cell_angle_alpha   64.39829770
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CrF6
_chemical_formula_sum   'Li8 Cr2 F12'
_cell_volume   230.17439961
_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  0.51461300  0.13010100  0.35897900  1
  Li  Li1  1  0.98529100  0.74583900  0.75125100  1
  Li  Li2  1  0.01461300  0.86989900  0.14102100  1
  Li  Li3  1  0.51470900  0.74583900  0.25125100  1
  Li  Li4  1  0.48529100  0.25416100  0.74874900  1
  Li  Li5  1  0.98538700  0.13010100  0.85897900  1
  Li  Li6  1  0.01470900  0.25416100  0.24874900  1
  Li  Li7  1  0.48538700  0.86989900  0.64102100  1
  Cr  Cr8  1  0.50000000  0.50000000  0.00000000  1
  Cr  Cr9  1  0.00000000  0.50000000  0.50000000  1
  F  F10  1  0.72263400  0.09722500  0.18821800  1
  F  F11  1  0.69840100  0.46270700  0.82994200  1
  F  F12  1  0.70657400  0.78435500  0.50564500  1
  F  F13  1  0.20657400  0.21564500  0.99435500  1
  F  F14  1  0.22263400  0.90277500  0.31178200  1
  F  F15  1  0.19840100  0.53729300  0.67005800  1
  F  F16  1  0.80159900  0.46270700  0.32994200  1
  F  F17  1  0.77736600  0.09722500  0.68821800  1
  F  F18  1  0.79342600  0.78435500  0.00564500  1
  F  F19  1  0.29342600  0.21564500  0.49435500  1
  F  F20  1  0.30159900  0.53729300  0.17005800  1
  F  F21  1  0.27736600  0.90277500  0.81178200  1
