# generated using pymatgen
data_Mg14AlZn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27904535
_cell_length_b   6.27904485
_cell_length_c   10.29947357
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14AlZn
_chemical_formula_sum   'Mg14 Al1 Zn1'
_cell_volume   351.66800099
_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  0.16669771  0.83334835  0.12500000  1.0
  Mg  Mg1  1  0.16616791  0.83308346  0.62500000  1.0
  Mg  Mg2  1  0.66665165  0.33330229  0.12500000  1.0
  Mg  Mg3  1  0.66691654  0.33383209  0.62500000  1.0
  Mg  Mg4  1  0.66665165  0.83334835  0.12500000  1.0
  Mg  Mg5  1  0.66691654  0.83308346  0.62500000  1.0
  Mg  Mg6  1  0.33122568  0.16877432  0.37545810  1.0
  Mg  Mg7  1  0.33122568  0.16877432  0.87454190  1.0
  Mg  Mg8  1  0.33122568  0.66245235  0.37545810  1.0
  Mg  Mg9  1  0.33122568  0.66245235  0.87454190  1.0
  Mg  Mg10  1  0.83754765  0.16877432  0.37545810  1.0
  Mg  Mg11  1  0.83754765  0.16877432  0.87454190  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37591395  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87408605  1.0
  Al  Al14  1  0.16666700  0.33333300  0.12500000  1.0
  Zn  Zn15  1  0.16666700  0.33333300  0.62500000  1.0