# generated using pymatgen
data_Mg14AlW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24653113
_cell_length_b   6.24653064
_cell_length_c   9.96343277
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14AlW
_chemical_formula_sum   'Mg14 Al1 W1'
_cell_volume   336.68006192
_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  0.16708181  0.83354041  0.12500000  1.0
  Mg  Mg1  1  0.16776755  0.83388327  0.62500000  1.0
  Mg  Mg2  1  0.66645959  0.33291819  0.12500000  1.0
  Mg  Mg3  1  0.66611673  0.33223245  0.62500000  1.0
  Mg  Mg4  1  0.66645959  0.83354041  0.12500000  1.0
  Mg  Mg5  1  0.66611673  0.83388327  0.62500000  1.0
  Mg  Mg6  1  0.32582289  0.17417711  0.37957595  1.0
  Mg  Mg7  1  0.32582289  0.17417711  0.87042405  1.0
  Mg  Mg8  1  0.32582289  0.65164679  0.37957595  1.0
  Mg  Mg9  1  0.32582289  0.65164679  0.87042405  1.0
  Mg  Mg10  1  0.84835321  0.17417711  0.37957595  1.0
  Mg  Mg11  1  0.84835321  0.17417711  0.87042405  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37549476  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87450524  1.0
  Al  Al14  1  0.16666700  0.33333300  0.12500000  1.0
  W  W15  1  0.16666700  0.33333300  0.62500000  1.0