# generated using pymatgen
data_Mg14SnW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26259076
_cell_length_b   6.19974851
_cell_length_c   10.25721082
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.66861655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14SnW
_chemical_formula_sum   'Mg14 Sn1 W1'
_cell_volume   346.04180519
_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  0.16820625  0.33410262  0.62500000  1.0
  Mg  Mg1  1  0.16516877  0.83258389  0.62500000  1.0
  Mg  Mg2  1  0.66839027  0.33364029  0.12500000  1.0
  Mg  Mg3  1  0.66453390  0.33455290  0.62500000  1.0
  Mg  Mg4  1  0.66839027  0.83474897  0.12500000  1.0
  Mg  Mg5  1  0.66453390  0.82998000  0.62500000  1.0
  Mg  Mg6  1  0.33083381  0.15831386  0.36685282  1.0
  Mg  Mg7  1  0.33083381  0.15831386  0.88314718  1.0
  Mg  Mg8  1  0.33083381  0.67252095  0.36685282  1.0
  Mg  Mg9  1  0.33083381  0.67252095  0.88314718  1.0
  Mg  Mg10  1  0.83163391  0.16581745  0.38170787  1.0
  Mg  Mg11  1  0.83163391  0.16581745  0.86829213  1.0
  Mg  Mg12  1  0.84426315  0.67213207  0.36716589  1.0
  Mg  Mg13  1  0.84426315  0.67213207  0.88283411  1.0
  Sn  Sn14  1  0.15892636  0.32946268  0.12500000  1.0
  W  W15  1  0.16672093  0.83335997  0.12500000  1.0