# generated using pymatgen
data_LiMg6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93285500
_cell_length_b   6.18102500
_cell_length_c   10.49544100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg6W
_chemical_formula_sum   'Li2 Mg12 W2'
_cell_volume   320.00704644
_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  0.00000000  0.50000000  0.41124100  1
  Li  Li1  1  0.00000000  0.00000000  0.91124100  1
  Mg  Mg2  1  0.00000000  0.26650700  0.15901100  1
  Mg  Mg3  1  0.00000000  0.73349300  0.15901100  1
  Mg  Mg4  1  0.00000000  0.50000000  0.92404600  1
  Mg  Mg5  1  0.50000000  0.24890200  0.83644500  1
  Mg  Mg6  1  0.50000000  0.75109800  0.83644500  1
  Mg  Mg7  1  0.50000000  0.50000000  0.58756900  1
  Mg  Mg8  1  0.00000000  0.76650700  0.65901100  1
  Mg  Mg9  1  0.00000000  0.23349300  0.65901100  1
  Mg  Mg10  1  0.00000000  0.00000000  0.42404600  1
  Mg  Mg11  1  0.50000000  0.74890200  0.33644500  1
  Mg  Mg12  1  0.50000000  0.25109800  0.33644500  1
  Mg  Mg13  1  0.50000000  0.00000000  0.08756900  1
  W  W14  1  0.50000000  0.50000000  0.08623100  1
  W  W15  1  0.50000000  0.00000000  0.58623100  1
