# generated using pymatgen
data_LiFeWClO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11879570
_cell_length_b   7.02806403
_cell_length_c   7.23919892
_cell_angle_alpha   89.98981925
_cell_angle_beta   91.87469362
_cell_angle_gamma   89.99483861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFeWClO4
_chemical_formula_sum   'Li2 Fe2 W2 Cl2 O8'
_cell_volume   260.29240416
_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  0.99997800  0.00014200  0.99991400  1
  Li  Li1  1  0.00004600  0.49994700  0.99999900  1
  Fe  Fe2  1  0.31506000  0.75001100  0.25253300  1
  Fe  Fe3  1  0.68426700  0.25003400  0.74758300  1
  W  W4  1  0.50099800  0.24996600  0.23707300  1
  W  W5  1  0.49914600  0.74997300  0.76282500  1
  Cl  Cl6  1  0.19034000  0.25001600  0.77590400  1
  Cl  Cl7  1  0.81014200  0.75001100  0.22426900  1
  O  O8  1  0.75396400  0.25003700  0.06423200  1
  O  O9  1  0.24637400  0.75002600  0.93573600  1
  O  O10  1  0.65693900  0.24988900  0.46169300  1
  O  O11  1  0.34256600  0.74998900  0.53840900  1
  O  O12  1  0.29465000  0.03917800  0.20812700  1
  O  O13  1  0.70535700  0.96085200  0.79168900  1
  O  O14  1  0.70541000  0.53908000  0.79187000  1
  O  O15  1  0.29476300  0.46085100  0.20814500  1
