# generated using pymatgen
data_LiVFeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99866573
_cell_length_b   5.99866573
_cell_length_c   5.99866573
_cell_angle_alpha   120.85290022
_cell_angle_beta   120.02741335
_cell_angle_gamma   89.24080842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVFeO4
_chemical_formula_sum   'Li2 V2 Fe2 O8'
_cell_volume   151.59330333
_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  0.13086800  0.88086800  0.25000000  1
  Li  Li1  1  0.86913200  0.11913200  0.75000000  1
  V  V2  1  0.50000000  0.50000000  0.50000000  1
  V  V3  1  0.50000000  0.00000000  0.00000000  1
  Fe  Fe4  1  0.00000000  0.50000000  0.50000000  1
  Fe  Fe5  1  0.50000000  0.50000000  0.00000000  1
  O  O6  1  0.26857800  0.29000800  0.52143000  1
  O  O7  1  0.27637600  0.74408600  0.53229000  1
  O  O8  1  0.71179700  0.74408600  0.96771000  1
  O  O9  1  0.26857800  0.74714800  0.97857000  1
  O  O10  1  0.73142200  0.25285200  0.02143000  1
  O  O11  1  0.72362400  0.25591400  0.46771000  1
  O  O12  1  0.28820400  0.25591400  0.03229000  1
  O  O13  1  0.73142200  0.70999200  0.47857000  1
