# generated using pymatgen
data_Li4VFe(WO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13266400
_cell_length_b   5.37366621
_cell_length_c   7.39987370
_cell_angle_alpha   86.50626314
_cell_angle_beta   89.94114693
_cell_angle_gamma   89.98411313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4VFe(WO6)2
_chemical_formula_sum   'Li4 V1 Fe1 W2 O12'
_cell_volume   203.71813289
_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  0.99989400  0.54080900  0.25731600  1
  Li  Li1  1  0.50211000  0.06359700  0.79827800  1
  Li  Li2  1  0.00414300  0.56074700  0.79152400  1
  Li  Li3  1  0.49555800  0.98917800  0.23416200  1
  V  V4  1  0.50132700  0.46841600  0.49162400  1
  Fe  Fe5  1  0.99993800  0.01004300  0.00255700  1
  W  W6  1  0.99181900  0.97724700  0.50243200  1
  W  W7  1  0.50454300  0.50746200  0.99120000  1
  O  O8  1  0.68929600  0.80642500  0.43887300  1
  O  O9  1  0.88945800  0.00376400  0.74760900  1
  O  O10  1  0.68783800  0.19880900  0.05372700  1
  O  O11  1  0.80075800  0.31419600  0.44047100  1
  O  O12  1  0.20139300  0.31038200  0.94328200  1
  O  O13  1  0.61679400  0.49999300  0.74352400  1
  O  O14  1  0.38700900  0.50130600  0.25901800  1
  O  O15  1  0.80529300  0.69681700  0.05422400  1
  O  O16  1  0.19068900  0.68851300  0.55925000  1
  O  O17  1  0.30274700  0.80588800  0.94688200  1
  O  O18  1  0.11310200  0.00087500  0.25764500  1
  O  O19  1  0.31629200  0.19793400  0.55760200  1
