# generated using pymatgen
data_Li6Fe5WO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23621478
_cell_length_b   5.23621478
_cell_length_c   10.22215108
_cell_angle_alpha   86.55461312
_cell_angle_beta   86.55461312
_cell_angle_gamma   120.82591505
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Fe5WO12
_chemical_formula_sum   'Li6 Fe5 W1 O12'
_cell_volume   238.88662124
_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  0.30136800  0.94705400  0.24348700  1
  Li  Li1  1  0.05294600  0.69863200  0.75651300  1
  Li  Li2  1  0.38532800  0.38532800  0.75229100  1
  Li  Li3  1  0.61467200  0.61467200  0.24770900  1
  Li  Li4  1  0.94705400  0.30136800  0.24348700  1
  Li  Li5  1  0.69863200  0.05294600  0.75651300  1
  Fe  Fe6  1  0.67128400  0.32871600  0.00000000  1
  Fe  Fe7  1  0.50000000  0.50000000  0.50000000  1
  Fe  Fe8  1  0.32871600  0.67128400  0.00000000  1
  Fe  Fe9  1  0.83517700  0.16482300  0.50000000  1
  Fe  Fe10  1  0.16482300  0.83517700  0.50000000  1
  W  W11  1  0.00000000  0.00000000  0.00000000  1
  O  O12  1  0.65326900  0.96742400  0.11858200  1
  O  O13  1  0.03257600  0.34673100  0.88141800  1
  O  O14  1  0.53358200  0.19643900  0.38774200  1
  O  O15  1  0.13761800  0.13761800  0.60772600  1
  O  O16  1  0.80356100  0.46641800  0.61225800  1
  O  O17  1  0.27807800  0.27807800  0.11602800  1
  O  O18  1  0.72192200  0.72192200  0.88397200  1
  O  O19  1  0.19643900  0.53358200  0.38774200  1
  O  O20  1  0.86238200  0.86238200  0.39227400  1
  O  O21  1  0.46641800  0.80356100  0.61225800  1
  O  O22  1  0.96742400  0.65326900  0.11858200  1
  O  O23  1  0.34673100  0.03257600  0.88141800  1
