# generated using pymatgen
data_Mg14AlNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21870677
_cell_length_b   6.22104195
_cell_length_c   9.98798718
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01242759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14AlNi
_chemical_formula_sum   'Mg14 Al1 Ni1'
_cell_volume   334.59343606
_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  0.16939253  0.33469577  0.62500000  1.0
  Mg  Mg1  1  0.16731314  0.83365607  0.62500000  1.0
  Mg  Mg2  1  0.67437158  0.33542629  0.12500000  1.0
  Mg  Mg3  1  0.66551310  0.33421830  0.62500000  1.0
  Mg  Mg4  1  0.67437158  0.83894429  0.12500000  1.0
  Mg  Mg5  1  0.66551310  0.83129380  0.62500000  1.0
  Mg  Mg6  1  0.32566551  0.15781346  0.35677275  1.0
  Mg  Mg7  1  0.32566551  0.15781346  0.89322725  1.0
  Mg  Mg8  1  0.32566551  0.66785305  0.35677275  1.0
  Mg  Mg9  1  0.32566551  0.66785305  0.89322725  1.0
  Mg  Mg10  1  0.83701639  0.16850870  0.37412044  1.0
  Mg  Mg11  1  0.83701639  0.16850870  0.87587956  1.0
  Mg  Mg12  1  0.84365601  0.67182850  0.36460374  1.0
  Mg  Mg13  1  0.84365601  0.67182850  0.88539626  1.0
  Al  Al14  1  0.15708005  0.32853952  0.12500000  1.0
  Ni  Ni15  1  0.16243808  0.83121854  0.12500000  1.0