# generated using pymatgen
data_Mg14ZrAl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37160413
_cell_length_b   6.37160361
_cell_length_c   10.16352593
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14ZrAl
_chemical_formula_sum   'Mg14 Zr1 Al1'
_cell_volume   357.33252995
_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  0.16496043  0.83247972  0.12500000  1.0
  Mg  Mg1  1  0.17170734  0.83585317  0.62500000  1.0
  Mg  Mg2  1  0.66752028  0.33503957  0.12500000  1.0
  Mg  Mg3  1  0.66414683  0.32829266  0.62500000  1.0
  Mg  Mg4  1  0.66752028  0.83247972  0.12500000  1.0
  Mg  Mg5  1  0.66414683  0.83585317  0.62500000  1.0
  Mg  Mg6  1  0.32913754  0.17086246  0.37393680  1.0
  Mg  Mg7  1  0.32913754  0.17086246  0.87606320  1.0
  Mg  Mg8  1  0.32913754  0.65827607  0.37393680  1.0
  Mg  Mg9  1  0.32913754  0.65827607  0.87606320  1.0
  Mg  Mg10  1  0.84172393  0.17086246  0.37393680  1.0
  Mg  Mg11  1  0.84172393  0.17086246  0.87606320  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.38118594  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.86881406  1.0
  Zr  Zr14  1  0.16666700  0.33333300  0.62500000  1.0
  Al  Al15  1  0.16666700  0.33333300  0.12500000  1.0