# generated using pymatgen
data_Li2MnVP2(O4F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.43011200
_cell_length_b   5.35221689
_cell_length_c   7.47906753
_cell_angle_alpha   108.95135432
_cell_angle_beta   105.73505663
_cell_angle_gamma   97.53264736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnVP2(O4F)2
_chemical_formula_sum   'Li4 Mn2 V2 P4 O16 F4'
_cell_volume   368.90486998
_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  0.81321600  0.04108000  0.42954100  1.0
  Li  Li1  1  0.81056700  0.53986600  0.42789000  1.0
  Li  Li2  1  0.18757100  0.45993200  0.57372300  1.0
  Li  Li3  1  0.18823200  0.95803500  0.56978800  1.0
  Mn  Mn4  1  0.99934800  0.49888400  0.00108400  1.0
  Mn  Mn5  1  0.50025900  0.74857700  0.49984700  1.0
  V  V6  1  0.00260900  0.00207500  0.00051900  1.0
  V  V7  1  0.49838100  0.25040500  0.49768700  1.0
  P  P8  1  0.76152200  0.22136100  0.11854900  1.0
  P  P9  1  0.23540600  0.27920200  0.87805400  1.0
  P  P10  1  0.76281500  0.72245600  0.11942200  1.0
  P  P11  1  0.24031200  0.77762900  0.88227700  1.0
  O  O12  1  0.91362200  0.14252600  0.16150400  1.0
  O  O13  1  0.61291100  0.18209900  0.82554300  1.0
  O  O14  1  0.65675900  0.17746400  0.31562000  1.0
  O  O15  1  0.11500200  0.12092500  0.78015300  1.0
  O  O16  1  0.88254500  0.37983000  0.21768200  1.0
  O  O17  1  0.34027300  0.32330300  0.68229900  1.0
  O  O18  1  0.38321800  0.31806200  0.17142000  1.0
  O  O19  1  0.08112600  0.35735000  0.83423600  1.0
  O  O20  1  0.91168400  0.63985500  0.16011400  1.0
  O  O21  1  0.61402800  0.68356200  0.82562900  1.0
  O  O22  1  0.66096200  0.67960000  0.32124400  1.0
  O  O23  1  0.11473300  0.61967000  0.78287600  1.0
  O  O24  1  0.88849600  0.87979800  0.21837600  1.0
  O  O25  1  0.34299900  0.82177800  0.68156600  1.0
  O  O26  1  0.38865400  0.81647600  0.17728000  1.0
  O  O27  1  0.09231700  0.85967100  0.84419500  1.0
  F  F28  1  0.26361500  0.06837200  0.33727100  1.0
  F  F29  1  0.72502300  0.43046200  0.64991800  1.0
  F  F30  1  0.26466400  0.56011600  0.34236300  1.0
  F  F31  1  0.74713200  0.93958200  0.67233000  1.0