# generated using pymatgen
data_Li3VCrP2(O4F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29307248
_cell_length_b   5.38311224
_cell_length_c   7.55442207
_cell_angle_alpha   73.58120006
_cell_angle_beta   70.80020760
_cell_angle_gamma   96.93675342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3VCrP2(O4F)2
_chemical_formula_sum   'Li3 V1 Cr1 P2 O8 F2'
_cell_volume   189.48270696
_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  0.25757200  0.58895400  0.86531000  1
  Li  Li1  1  0.50663700  0.96394900  0.50962800  1
  Li  Li2  1  0.72593400  0.39904000  0.14866600  1
  V  V3  1  0.00009800  0.00036100  0.99922700  1
  Cr  Cr4  1  0.00603000  0.00351500  0.50052100  1
  P  P5  1  0.33429700  0.64350500  0.23938700  1
  P  P6  1  0.66731100  0.35989900  0.75817800  1
  O  O7  1  0.13034100  0.67172600  0.12681600  1
  O  O8  1  0.27785700  0.79075300  0.38984900  1
  O  O9  1  0.32497700  0.34600000  0.33628400  1
  O  O10  1  0.63645100  0.75428500  0.07854200  1
  O  O11  1  0.36416400  0.24857700  0.91756800  1
  O  O12  1  0.67694100  0.65853100  0.65945700  1
  O  O13  1  0.72698400  0.21096000  0.60910300  1
  O  O14  1  0.86794100  0.33213600  0.87382000  1
  F  F15  1  0.16732400  0.90652700  0.75178300  1
  F  F16  1  0.83648000  0.08770100  0.24914100  1
