# generated using pymatgen
data_LiVFeP2(O4F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16155000
_cell_length_b   5.34790205
_cell_length_c   7.38730685
_cell_angle_alpha   109.53899899
_cell_angle_beta   105.74723678
_cell_angle_gamma   97.52654835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVFeP2(O4F)2
_chemical_formula_sum   'Li1 V1 Fe1 P2 O8 F2'
_cell_volume   179.34737153
_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  0.56463900  0.20712900  0.18007600  1.0
  V  V1  1  0.00890500  0.00877900  0.99507700  1.0
  Fe  Fe2  1  0.49482900  0.48859900  0.50573200  1.0
  P  P3  1  0.91685700  0.59798400  0.75933900  1.0
  P  P4  1  0.08040100  0.40510800  0.23970100  1.0
  O  O5  1  0.44480700  0.30947000  0.91153000  1.0
  O  O6  1  0.14749100  0.61318100  0.60435500  1.0
  O  O7  1  0.03291000  0.99367000  0.66373700  1.0
  O  O8  1  0.99585700  0.54795000  0.12284400  1.0
  O  O9  1  0.94724200  0.41199300  0.89985800  1.0
  O  O10  1  0.97985200  0.00928100  0.33517000  1.0
  O  O11  1  0.87104500  0.40662100  0.38833400  1.0
  O  O12  1  0.55535000  0.68278700  0.08479600  1.0
  F  F13  1  0.62169600  0.81008800  0.25672900  1.0
  F  F14  1  0.37932800  0.20333800  0.74131600  1.0