# 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  0.74471400  0.38720500  0.18007600  1
  V  V1  1  0.00398200  0.00385600  0.99507700  1
  Fe  Fe2  1  0.00056100  0.99433200  0.50573200  1
  P  P3  1  0.67619600  0.35732300  0.75933900  1
  P  P4  1  0.32010200  0.64480900  0.23970100  1
  O  O5  1  0.35633700  0.22100000  0.91153000  1
  O  O6  1  0.75184600  0.21753600  0.60435500  1
  O  O7  1  0.69664700  0.65740700  0.66373700  1
  O  O8  1  0.11870100  0.67079400  0.12284400  1
  O  O9  1  0.84710000  0.31185200  0.89985800  1
  O  O10  1  0.31502200  0.34445100  0.33517000  1
  O  O11  1  0.25937900  0.79495500  0.38833400  1
  O  O12  1  0.64014500  0.76758300  0.08479600  1
  F  F13  1  0.87842500  0.06681700  0.25672900  1
  F  F14  1  0.12064400  0.94465400  0.74131600  1
