# generated using pymatgen
data_LiV2FeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93724525
_cell_length_b   6.93724576
_cell_length_c   5.75047016
_cell_angle_alpha   71.99779435
_cell_angle_beta   108.00220853
_cell_angle_gamma   103.12804919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2FeO6
_chemical_formula_sum   'Li2 V4 Fe2 O12'
_cell_volume   247.64641107
_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  0.28045900  0.28045900  0.25000000  1
  Li  Li1  1  0.71954100  0.71954100  0.75000000  1
  V  V2  1  0.18491700  0.62059400  0.74951400  1
  V  V3  1  0.37940600  0.81508300  0.24951400  1
  V  V4  1  0.62059400  0.18491700  0.75048600  1
  V  V5  1  0.81508300  0.37940600  0.25048600  1
  Fe  Fe6  1  0.08380000  0.08380000  0.75000000  1
  Fe  Fe7  1  0.91620000  0.91620000  0.25000000  1
  O  O8  1  0.00650000  0.80831000  0.65004500  1
  O  O9  1  0.08600500  0.36325100  0.75315000  1
  O  O10  1  0.19169000  0.99350000  0.15004500  1
  O  O11  1  0.39632800  0.69917000  0.59003700  1
  O  O12  1  0.36325100  0.08600500  0.74685000  1
  O  O13  1  0.30083000  0.60367200  0.09003700  1
  O  O14  1  0.69917000  0.39632800  0.90996300  1
  O  O15  1  0.63674900  0.91399500  0.25315000  1
  O  O16  1  0.60367200  0.30083000  0.40996300  1
  O  O17  1  0.80831000  0.00650000  0.84995500  1
  O  O18  1  0.91399500  0.63674900  0.24685000  1
  O  O19  1  0.99350000  0.19169000  0.34995500  1
