# generated using pymatgen
data_Li3V2(FeO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94418400
_cell_length_b   5.94678724
_cell_length_c   5.96933376
_cell_angle_alpha   60.42632462
_cell_angle_beta   60.49654354
_cell_angle_gamma   60.51743516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V2(FeO4)2
_chemical_formula_sum   'Li3 V2 Fe2 O8'
_cell_volume   150.82465353
_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  0.50000000  0.00000000  0.00000000  1
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  V  V3  1  0.00000000  0.00000000  0.50000000  1
  V  V4  1  0.00000000  0.50000000  0.50000000  1
  Fe  Fe5  1  0.50000000  0.00000000  0.50000000  1
  Fe  Fe6  1  0.00000000  0.00000000  0.00000000  1
  O  O7  1  0.22930700  0.23126000  0.28451700  1
  O  O8  1  0.75354900  0.75963900  0.26858900  1
  O  O9  1  0.75773300  0.22129700  0.26546100  1
  O  O10  1  0.76814300  0.23318100  0.74578800  1
  O  O11  1  0.23185700  0.76681900  0.25421200  1
  O  O12  1  0.24226700  0.77870300  0.73453900  1
  O  O13  1  0.24645100  0.24036100  0.73141100  1
  O  O14  1  0.77069300  0.76874000  0.71548300  1
