# generated using pymatgen
data_Mg15Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31300491
_cell_length_b   6.31300491
_cell_length_c   10.18533207
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000768
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg15Al
_chemical_formula_sum   'Mg15 Al1'
_cell_volume   351.54266880
_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  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.99850110  0.49925105  0.50000000  1.0
  Mg  Mg2  1  0.00066592  0.50033246  0.00000000  1.0
  Mg  Mg3  1  0.50074895  0.49925105  0.50000000  1.0
  Mg  Mg4  1  0.49966754  0.50033246  -0.00000000  1.0
  Mg  Mg5  1  0.50074895  0.00149890  0.50000000  1.0
  Mg  Mg6  1  0.49966754  0.99933408  0.00000000  1.0
  Mg  Mg7  1  0.16549602  0.33099404  0.25324490  1.0
  Mg  Mg8  1  0.16549602  0.33099404  0.74675510  1.0
  Mg  Mg9  1  0.16549602  0.83450398  0.25324490  1.0
  Mg  Mg10  1  0.16549602  0.83450398  0.74675510  1.0
  Mg  Mg11  1  0.66900596  0.83450398  0.25324490  1.0
  Mg  Mg12  1  0.66900596  0.83450398  0.74675510  1.0
  Mg  Mg13  1  0.66666700  0.33333300  0.24983104  1.0
  Mg  Mg14  1  0.66666700  0.33333300  0.75016896  1.0
  Al  Al15  1  0.00000000  0.00000000  0.50000000  1.0