# generated using pymatgen
data_LiVFeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23849285
_cell_length_b   6.37904700
_cell_length_c   5.23858055
_cell_angle_alpha   89.99765512
_cell_angle_beta   67.98175205
_cell_angle_gamma   89.99753333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVFeO4
_chemical_formula_sum   'Li2 V2 Fe2 O8'
_cell_volume   162.28774794
_cell_formula_units_Z   2
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  0.33652300  0.74999900  0.33652100  1
  Li  Li1  1  0.66347700  0.24999500  0.66347600  1
  V  V2  1  0.35317000  0.25000500  0.35317000  1
  V  V3  1  0.64683100  0.74999500  0.64682700  1
  Fe  Fe4  1  0.99998800  0.00000800  0.00001400  1
  Fe  Fe5  1  0.99999900  0.50000500  0.00000300  1
  O  O6  1  0.23851100  0.02835300  0.23851800  1
  O  O7  1  0.23850700  0.47167000  0.23851600  1
  O  O8  1  0.76149700  0.97164500  0.76148200  1
  O  O9  1  0.76148900  0.52832800  0.76148300  1
  O  O10  1  0.71616400  0.24999800  0.24219300  1
  O  O11  1  0.75781000  0.74999900  0.28384100  1
  O  O12  1  0.24219000  0.25000300  0.71615300  1
  O  O13  1  0.28384400  0.74999800  0.75780500  1
