# generated using pymatgen
data_Mg14SbW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28710833
_cell_length_b   6.28710783
_cell_length_c   10.10957068
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14SbW
_chemical_formula_sum   'Mg14 Sb1 W1'
_cell_volume   346.07098272
_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  0.16618988  0.83309444  0.12500000  1.0
  Mg  Mg1  1  0.16625443  0.83312671  0.62500000  1.0
  Mg  Mg2  1  0.66690556  0.33381012  0.12500000  1.0
  Mg  Mg3  1  0.66687329  0.33374557  0.62500000  1.0
  Mg  Mg4  1  0.66690556  0.83309444  0.12500000  1.0
  Mg  Mg5  1  0.66687329  0.83312671  0.62500000  1.0
  Mg  Mg6  1  0.32827546  0.17172454  0.36460859  1.0
  Mg  Mg7  1  0.32827546  0.17172454  0.88539141  1.0
  Mg  Mg8  1  0.32827546  0.65655193  0.36460859  1.0
  Mg  Mg9  1  0.32827546  0.65655193  0.88539141  1.0
  Mg  Mg10  1  0.84344807  0.17172454  0.36460859  1.0
  Mg  Mg11  1  0.84344807  0.17172454  0.88539141  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37376308  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87623692  1.0
  Sb  Sb14  1  0.16666700  0.33333300  0.62500000  1.0
  W  W15  1  0.16666700  0.33333300  0.12500000  1.0