# generated using pymatgen
data_Mg14AlSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29670824
_cell_length_b   6.42352388
_cell_length_c   10.38895312
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.66849755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14AlSn
_chemical_formula_sum   'Mg14 Al1 Sn1'
_cell_volume   361.43003024
_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  0.16806580  0.33403240  0.62500000  1.0
  Mg  Mg1  1  0.16807415  0.83403658  0.62500000  1.0
  Mg  Mg2  1  0.66796168  0.33369251  0.12500000  1.0
  Mg  Mg3  1  0.66639562  0.33329385  0.62500000  1.0
  Mg  Mg4  1  0.66796168  0.83426818  0.12500000  1.0
  Mg  Mg5  1  0.66639562  0.83310077  0.62500000  1.0
  Mg  Mg6  1  0.33253827  0.16953609  0.37451191  1.0
  Mg  Mg7  1  0.33253827  0.16953609  0.87548809  1.0
  Mg  Mg8  1  0.33253827  0.66300318  0.37451191  1.0
  Mg  Mg9  1  0.33253827  0.66300318  0.87548809  1.0
  Mg  Mg10  1  0.83570828  0.16785464  0.37438528  1.0
  Mg  Mg11  1  0.83570828  0.16785464  0.87561472  1.0
  Mg  Mg12  1  0.83214732  0.66607416  0.37781098  1.0
  Mg  Mg13  1  0.83214732  0.66607416  0.87218902  1.0
  Al  Al14  1  0.16324235  0.33162068  0.12500000  1.0
  Sn  Sn15  1  0.16603878  0.83301889  0.12500000  1.0