# generated using pymatgen
data_Li3V(FeO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96818539
_cell_length_b   5.96818539
_cell_length_c   5.98684399
_cell_angle_alpha   60.08413009
_cell_angle_beta   60.08413009
_cell_angle_gamma   60.42336560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V(FeO2)4
_chemical_formula_sum   'Li3 V1 Fe4 O8'
_cell_volume   151.45810492
_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  0.00000000  0.50000000  0.00000000  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Li  Li2  1  0.50000000  0.00000000  0.00000000  1
  V  V3  1  0.50000000  0.50000000  0.00000000  1
  Fe  Fe4  1  0.50000000  0.50000000  0.50000000  1
  Fe  Fe5  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe6  1  0.00000000  0.50000000  0.50000000  1
  Fe  Fe7  1  0.50000000  0.00000000  0.50000000  1
  O  O8  1  0.26302900  0.26302900  0.25320600  1
  O  O9  1  0.25031400  0.74008500  0.75951400  1
  O  O10  1  0.74008500  0.25031400  0.75951400  1
  O  O11  1  0.75044700  0.75044700  0.24455600  1
  O  O12  1  0.24955300  0.24955300  0.75544400  1
  O  O13  1  0.25991500  0.74968600  0.24048600  1
  O  O14  1  0.74968600  0.25991500  0.24048600  1
  O  O15  1  0.73697100  0.73697100  0.74679400  1
