# generated using pymatgen
data_Mg14GaW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23925880
_cell_length_b   6.23925831
_cell_length_c   9.92612628
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14GaW
_chemical_formula_sum   'Mg14 Ga1 W1'
_cell_volume   334.63886841
_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  0.16762065  0.83380982  0.12500000  1.0
  Mg  Mg1  1  0.16698749  0.83349324  0.62500000  1.0
  Mg  Mg2  1  0.66619018  0.33237935  0.12500000  1.0
  Mg  Mg3  1  0.66650676  0.33301251  0.62500000  1.0
  Mg  Mg4  1  0.66619018  0.83380982  0.12500000  1.0
  Mg  Mg5  1  0.66650676  0.83349324  0.62500000  1.0
  Mg  Mg6  1  0.32570885  0.17429115  0.37005488  1.0
  Mg  Mg7  1  0.32570885  0.17429115  0.87994512  1.0
  Mg  Mg8  1  0.32570885  0.65141870  0.37005488  1.0
  Mg  Mg9  1  0.32570885  0.65141870  0.87994512  1.0
  Mg  Mg10  1  0.84858130  0.17429115  0.37005488  1.0
  Mg  Mg11  1  0.84858130  0.17429115  0.87994512  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37397295  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87602705  1.0
  Ga  Ga14  1  0.16666700  0.33333300  0.62500000  1.0
  W  W15  1  0.16666700  0.33333300  0.12500000  1.0