# generated using pymatgen
data_Mg14SiW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19436637
_cell_length_b   6.06403127
_cell_length_c   10.10957940
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.30638438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14SiW
_chemical_formula_sum   'Mg14 Si1 W1'
_cell_volume   331.14273516
_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  0.16756101  0.33378000  0.62500000  1.0
  Mg  Mg1  1  0.16642603  0.83321252  0.62500000  1.0
  Mg  Mg2  1  0.66904451  0.33473032  0.12500000  1.0
  Mg  Mg3  1  0.66358132  0.33241938  0.62500000  1.0
  Mg  Mg4  1  0.66904451  0.83431319  0.12500000  1.0
  Mg  Mg5  1  0.66358132  0.83116094  0.62500000  1.0
  Mg  Mg6  1  0.32840987  0.16170654  0.36142126  1.0
  Mg  Mg7  1  0.32840987  0.16170654  0.88857874  1.0
  Mg  Mg8  1  0.32840987  0.66670433  0.36142126  1.0
  Mg  Mg9  1  0.32840987  0.66670433  0.88857874  1.0
  Mg  Mg10  1  0.83853142  0.16926621  0.37476214  1.0
  Mg  Mg11  1  0.83853142  0.16926621  0.87523786  1.0
  Mg  Mg12  1  0.84440343  0.67220221  0.36882789  1.0
  Mg  Mg13  1  0.84440343  0.67220221  0.88117211  1.0
  Si  Si14  1  0.15900273  0.32950086  0.12500000  1.0
  W  W15  1  0.16224941  0.83112421  0.12500000  1.0