# generated using pymatgen
data_Li4VFe3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08180700
_cell_length_b   5.67760500
_cell_length_c   6.56522469
_cell_angle_alpha   90.78611150
_cell_angle_beta   90.34174024
_cell_angle_gamma   89.99766885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4VFe3O8
_chemical_formula_sum   'Li4 V1 Fe3 O8'
_cell_volume   189.40190067
_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  0.98790200  0.08825500  0.62072200  1
  Li  Li1  1  0.49930200  0.42147700  0.12813800  1
  Li  Li2  1  0.99162100  0.57632400  0.87562700  1
  Li  Li3  1  0.49550900  0.90918000  0.37255200  1
  V  V4  1  0.48748000  0.90894400  0.87024200  1
  Fe  Fe5  1  0.99033200  0.08523400  0.12982400  1
  Fe  Fe6  1  0.49333900  0.41769100  0.62142900  1
  Fe  Fe7  1  0.00533900  0.58416100  0.37445900  1
  O  O8  1  0.37177500  0.07230300  0.10563600  1
  O  O9  1  0.39158100  0.07215300  0.65016700  1
  O  O10  1  0.88964800  0.40737400  0.13245300  1
  O  O11  1  0.89976100  0.43029900  0.61136600  1
  O  O12  1  0.37829900  0.58237000  0.37239100  1
  O  O13  1  0.39640000  0.60407300  0.88541300  1
  O  O14  1  0.88959000  0.91303100  0.36328800  1
  O  O15  1  0.85852200  0.92712900  0.88629300  1
