# generated using pymatgen
data_Mg14ZnSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30050737
_cell_length_b   6.32552990
_cell_length_c   10.42984705
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13146896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14ZnSn
_chemical_formula_sum   'Mg14 Zn1 Sn1'
_cell_volume   359.50434404
_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  0.16734341  0.33367121  0.62500000  1.0
  Mg  Mg1  1  0.16700716  0.83350308  0.62500000  1.0
  Mg  Mg2  1  0.66709339  0.33347648  0.12500000  1.0
  Mg  Mg3  1  0.66623873  0.33335543  0.62500000  1.0
  Mg  Mg4  1  0.66709339  0.83361592  0.12500000  1.0
  Mg  Mg5  1  0.66623873  0.83288230  0.62500000  1.0
  Mg  Mg6  1  0.33249210  0.16800611  0.37466091  1.0
  Mg  Mg7  1  0.33249210  0.16800611  0.87533909  1.0
  Mg  Mg8  1  0.33249210  0.66448700  0.37466091  1.0
  Mg  Mg9  1  0.33249210  0.66448700  0.87533909  1.0
  Mg  Mg10  1  0.83529421  0.16764760  0.37487096  1.0
  Mg  Mg11  1  0.83529421  0.16764760  0.87512904  1.0
  Mg  Mg12  1  0.83298425  0.66649262  0.37710773  1.0
  Mg  Mg13  1  0.83298425  0.66649262  0.87289227  1.0
  Zn  Zn14  1  0.16592784  0.33296342  0.12500000  1.0
  Sn  Sn15  1  0.16653201  0.83326551  0.12500000  1.0