# generated using pymatgen
data_LiMg6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10608868
_cell_length_b   6.10608868
_cell_length_c   4.84927700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.47107683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg6W
_chemical_formula_sum   'Li1 Mg6 W1'
_cell_volume   160.41544732
_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  0.66439100  0.33560900  0.00000000  1
  Mg  Mg1  1  0.66272600  0.82964100  0.00000000  1
  Mg  Mg2  1  0.17035900  0.33727400  0.00000000  1
  Mg  Mg3  1  0.85258100  0.66999500  0.50000000  1
  Mg  Mg4  1  0.33000500  0.14741900  0.50000000  1
  Mg  Mg5  1  0.83152900  0.16847100  0.50000000  1
  Mg  Mg6  1  0.32459000  0.67541000  0.50000000  1
  W  W7  1  0.16382400  0.83617600  0.00000000  1
