# generated using pymatgen
data_Mg15W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29648391
_cell_length_b   6.29648391
_cell_length_c   10.06285700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg15W
_chemical_formula_sum   'Mg15 W1'
_cell_volume   345.50006482
_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
  Mg  Mg0  1  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg1  1  0.00007900  0.50003900  0.00000000  1.0
  Mg  Mg2  1  0.00194900  0.50097500  0.50000000  1.0
  Mg  Mg3  1  0.49996100  0.50003900  0.00000000  1.0
  Mg  Mg4  1  0.49902500  0.50097500  0.50000000  1.0
  Mg  Mg5  1  0.49996100  0.99992100  0.00000000  1.0
  Mg  Mg6  1  0.49902500  0.99805100  0.50000000  1.0
  Mg  Mg7  1  0.16063500  0.32126900  0.75909800  1.0
  Mg  Mg8  1  0.16063500  0.32126900  0.24090200  1.0
  Mg  Mg9  1  0.16063500  0.83936500  0.75909800  1.0
  Mg  Mg10  1  0.16063500  0.83936500  0.24090200  1.0
  Mg  Mg11  1  0.67873100  0.83936500  0.75909800  1.0
  Mg  Mg12  1  0.67873100  0.83936500  0.24090200  1.0
  Mg  Mg13  1  0.66666700  0.33333300  0.74768800  1.0
  Mg  Mg14  1  0.66666700  0.33333300  0.25231200  1.0
  W  W15  1  0.00000000  0.00000000  0.00000000  1.0