# generated using pymatgen
data_LiFeWClO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13321093
_cell_length_b   7.08517201
_cell_length_c   7.16682524
_cell_angle_alpha   89.99523684
_cell_angle_beta   92.24726308
_cell_angle_gamma   89.99876972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFeWClO4
_chemical_formula_sum   'Li2 Fe2 W2 Cl2 O8'
_cell_volume   260.45468977
_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  0.00073100  0.99425300  0.99536300  1
  Li  Li1  1  0.00074200  0.50576500  0.99538200  1
  Fe  Fe2  1  0.68541900  0.25001500  0.74807400  1
  Fe  Fe3  1  0.31584500  0.75000600  0.24991500  1
  W  W4  1  0.49995400  0.75000100  0.76497300  1
  W  W5  1  0.49902900  0.24999100  0.23626400  1
  Cl  Cl6  1  0.19149900  0.25000600  0.77890100  1
  Cl  Cl7  1  0.80955600  0.74998800  0.22528000  1
  O  O8  1  0.74627900  0.25000500  0.05870000  1
  O  O9  1  0.24572500  0.75000500  0.93898200  1
  O  O10  1  0.65953900  0.24997200  0.46382000  1
  O  O11  1  0.34458200  0.75000100  0.53687400  1
  O  O12  1  0.29428300  0.04089400  0.20905300  1
  O  O13  1  0.70626000  0.95750200  0.79466200  1
  O  O14  1  0.70626700  0.54249300  0.79470100  1
  O  O15  1  0.29429000  0.45910200  0.20905500  1
