# generated using pymatgen
data_Li3V(FeO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65980952
_cell_length_b   6.65980952
_cell_length_c   6.02210589
_cell_angle_alpha   76.54044851
_cell_angle_beta   76.54044851
_cell_angle_gamma   26.04967428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V(FeO3)2
_chemical_formula_sum   'Li3 V1 Fe2 O6'
_cell_volume   113.89994417
_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  0.00000000  0.00000000  1.0
  Li  Li1  1  0.66508300  0.66508300  0.67151300  1.0
  Li  Li2  1  0.33491700  0.33491700  0.32848700  1.0
  V  V3  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe4  1  0.66902600  0.66902600  0.15497200  1.0
  Fe  Fe5  1  0.33097400  0.33097400  0.84502800  1.0
  O  O6  1  0.15238900  0.15238900  0.41563500  1.0
  O  O7  1  0.83262600  0.83262600  0.07649100  1.0
  O  O8  1  0.84761100  0.84761100  0.58436500  1.0
  O  O9  1  0.49960300  0.49960300  0.72453100  1.0
  O  O10  1  0.50039700  0.50039700  0.27546900  1.0
  O  O11  1  0.16737400  0.16737400  0.92350900  1.0