# generated using pymatgen
data_Mg14AlSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23734039
_cell_length_b   6.36723350
_cell_length_c   10.18540756
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.69131793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14AlSi
_chemical_formula_sum   'Mg14 Al1 Si1'
_cell_volume   347.84962849
_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  0.16913832  0.33456866  0.62500000  1.0
  Mg  Mg1  1  0.16836282  0.83418091  0.62500000  1.0
  Mg  Mg2  1  0.66966216  0.33366155  0.12500000  1.0
  Mg  Mg3  1  0.66611895  0.33379077  0.62500000  1.0
  Mg  Mg4  1  0.66966216  0.83599961  0.12500000  1.0
  Mg  Mg5  1  0.66611895  0.83232718  0.62500000  1.0
  Mg  Mg6  1  0.32871213  0.16386808  0.36594457  1.0
  Mg  Mg7  1  0.32871213  0.16386808  0.88405543  1.0
  Mg  Mg8  1  0.32871213  0.66484505  0.36594457  1.0
  Mg  Mg9  1  0.32871213  0.66484505  0.88405543  1.0
  Mg  Mg10  1  0.83662371  0.16831235  0.37397819  1.0
  Mg  Mg11  1  0.83662371  0.16831235  0.87602181  1.0
  Mg  Mg12  1  0.83831596  0.66915848  0.37113393  1.0
  Mg  Mg13  1  0.83831596  0.66915848  0.87886607  1.0
  Al  Al14  1  0.16104231  0.33052065  0.12500000  1.0
  Si  Si15  1  0.16516647  0.83258273  0.12500000  1.0