# generated using pymatgen
data_Li2V2O5F2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06339526
_cell_length_b   7.06339526
_cell_length_c   6.87989077
_cell_angle_alpha   63.30321160
_cell_angle_beta   63.30321160
_cell_angle_gamma   61.92844234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V2O5F2
_chemical_formula_sum   'Li4 V4 O10 F4'
_cell_volume   257.97095068
_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  0.40717600  0.44035600  0.57777900  1
  Li  Li1  1  0.02695600  0.56545900  0.95292100  1
  Li  Li2  1  0.44035600  0.40717600  0.07777900  1
  Li  Li3  1  0.56545900  0.02695600  0.45292100  1
  V  V4  1  0.01153100  0.03141100  0.97257800  1
  V  V5  1  0.94845500  0.53266900  0.52231300  1
  V  V6  1  0.03141100  0.01153100  0.47257800  1
  V  V7  1  0.53266900  0.94845500  0.02231300  1
  O  O8  1  0.06415900  0.67122600  0.57196700  1
  O  O9  1  0.31405600  0.94500200  0.31419800  1
  O  O10  1  0.05413700  0.90925100  0.76986300  1
  O  O11  1  0.67958400  0.68648100  0.56198500  1
  O  O12  1  0.67122600  0.06415900  0.07196700  1
  O  O13  1  0.94500200  0.31405600  0.81419800  1
  O  O14  1  0.29199600  0.96180000  0.94257800  1
  O  O15  1  0.90925100  0.05413700  0.26986300  1
  O  O16  1  0.68648100  0.67958400  0.06198500  1
  O  O17  1  0.96180000  0.29199600  0.44257800  1
  F  F18  1  0.32942200  0.37724400  0.89468700  1
  F  F19  1  0.05525600  0.65605300  0.18929200  1
  F  F20  1  0.37724400  0.32942200  0.39468700  1
  F  F21  1  0.65605300  0.05525600  0.68929200  1
