# generated using pymatgen
data_LiVCrP2(O4F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16152100
_cell_length_b   5.34133217
_cell_length_c   7.32677816
_cell_angle_alpha   109.59474294
_cell_angle_beta   106.04766362
_cell_angle_gamma   97.96970579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVCrP2(O4F)2
_chemical_formula_sum   'Li1 V1 Cr1 P2 O8 F2'
_cell_volume   176.80973289
_cell_formula_units_Z   1
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  0.74322400  0.38590500  0.18262000  1
  V  V1  1  0.00464900  0.00334700  0.99374600  1
  Cr  Cr2  1  0.00110800  0.99843200  0.50243700  1
  P  P3  1  0.67844900  0.36067000  0.75677400  1
  P  P4  1  0.31810700  0.64405000  0.24250100  1
  O  O5  1  0.35705300  0.22091300  0.91025300  1
  O  O6  1  0.75177000  0.22191000  0.59967300  1
  O  O7  1  0.69469200  0.65927000  0.66293000  1
  O  O8  1  0.11686800  0.66920800  0.12331400  1
  O  O9  1  0.84809100  0.31237000  0.90053200  1
  O  O10  1  0.31514700  0.34318200  0.33641400  1
  O  O11  1  0.26101200  0.79129800  0.39358500  1
  O  O12  1  0.63875700  0.76697100  0.08590800  1
  F  F13  1  0.88177100  0.06459700  0.26121600  1
  F  F14  1  0.11842900  0.94240200  0.73704000  1
