# generated using pymatgen
data_LiMg14W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29929991
_cell_length_b   6.29929941
_cell_length_c   9.95323684
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg14W
_chemical_formula_sum   'Li1 Mg14 W1'
_cell_volume   342.04204574
_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  0.16666700  0.33333300  0.12500000  1
  Mg  Mg1  1  0.16961301  0.83480601  0.12500000  1
  Mg  Mg2  1  0.16769059  0.83384479  0.62500000  1
  Mg  Mg3  1  0.66519399  0.33038699  0.12500000  1
  Mg  Mg4  1  0.66615521  0.33230941  0.62500000  1
  Mg  Mg5  1  0.66519399  0.83480601  0.12500000  1
  Mg  Mg6  1  0.66615521  0.83384479  0.62500000  1
  Mg  Mg7  1  0.32640399  0.17359601  0.38243428  1
  Mg  Mg8  1  0.32640399  0.17359601  0.86756572  1
  Mg  Mg9  1  0.32640399  0.65280897  0.38243428  1
  Mg  Mg10  1  0.32640399  0.65280897  0.86756572  1
  Mg  Mg11  1  0.84719103  0.17359601  0.38243428  1
  Mg  Mg12  1  0.84719103  0.17359601  0.86756572  1
  Mg  Mg13  1  0.83333300  0.66666700  0.37498509  1
  Mg  Mg14  1  0.83333300  0.66666700  0.87501491  1
  W  W15  1  0.16666700  0.33333300  0.62500000  1
