# generated using pymatgen
data_LiVFe(P2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95542432
_cell_length_b   8.09513375
_cell_length_c   7.03187219
_cell_angle_alpha   90.22278202
_cell_angle_beta   106.54715880
_cell_angle_gamma   90.23443855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVFe(P2O7)2
_chemical_formula_sum   'Li1 V1 Fe1 P4 O14'
_cell_volume   270.39402757
_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  0.69182500  0.69800900  0.93183400  1
  V  V1  1  0.19997900  0.49414000  0.71851400  1
  Fe  Fe2  1  0.78731100  0.01237200  0.27662600  1
  P  P3  1  0.38757200  0.18819400  0.50492800  1
  P  P4  1  0.23784900  0.76790700  0.10579600  1
  P  P5  1  0.76244500  0.27683500  0.89691400  1
  P  P6  1  0.61277400  0.68948900  0.49452500  1
  O  O7  1  0.02467400  0.32984000  0.83091900  1
  O  O8  1  0.14341600  0.65732500  0.91862500  1
  O  O9  1  0.15897700  0.05795100  0.46593700  1
  O  O10  1  0.26505600  0.36418200  0.51313000  1
  O  O11  1  0.43875900  0.67513400  0.64606300  1
  O  O12  1  0.58121700  0.43153100  0.90377600  1
  O  O13  1  0.58120700  0.15347600  0.73023800  1
  O  O14  1  0.40657100  0.64198700  0.27859200  1
  O  O15  1  0.44041500  0.90222900  0.08237900  1
  O  O16  1  0.57350500  0.18736800  0.36765400  1
  O  O17  1  0.72080800  0.86342700  0.48900100  1
  O  O18  1  0.84451500  0.55788000  0.53476900  1
  O  O19  1  0.85340200  0.17867000  0.08443600  1
  O  O20  1  0.96833200  0.82195700  0.15112100  1
