# generated using pymatgen
data_LiMg14W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27430729
_cell_length_b   6.36580908
_cell_length_c   9.98253473
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.48360991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg14W
_chemical_formula_sum   'Li1 Mg14 W1'
_cell_volume   343.60048490
_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  0.16900111  0.33450005  0.12500000  1.0
  Mg  Mg1  1  0.16917073  0.33458487  0.62500000  1.0
  Mg  Mg2  1  0.16817893  0.83408897  0.62500000  1.0
  Mg  Mg3  1  0.66663815  0.33567612  0.12500000  1.0
  Mg  Mg4  1  0.66595994  0.33396177  0.62500000  1.0
  Mg  Mg5  1  0.66663815  0.83096103  0.12500000  1.0
  Mg  Mg6  1  0.66595994  0.83199717  0.62500000  1.0
  Mg  Mg7  1  0.32433530  0.15514138  0.36316261  1.0
  Mg  Mg8  1  0.32433530  0.15514138  0.88683739  1.0
  Mg  Mg9  1  0.32433530  0.66919492  0.36316261  1.0
  Mg  Mg10  1  0.32433530  0.66919492  0.88683739  1.0
  Mg  Mg11  1  0.83450447  0.16725273  0.37291506  1.0
  Mg  Mg12  1  0.83450447  0.16725273  0.87708494  1.0
  Mg  Mg13  1  0.84520445  0.67260272  0.36641199  1.0
  Mg  Mg14  1  0.84520445  0.67260272  0.88358801  1.0
  W  W15  1  0.17169400  0.83584650  0.12500000  1.0