# generated using pymatgen
data_Mg14AlZn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23802616
_cell_length_b   6.28829622
_cell_length_c   10.28471113
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.26694304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14AlZn
_chemical_formula_sum   'Mg14 Al1 Zn1'
_cell_volume   348.44032511
_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  0.16869175  0.33434537  0.62500000  1.0
  Mg  Mg1  1  0.16891601  0.83445751  0.62500000  1.0
  Mg  Mg2  1  0.66865220  0.33403744  0.12500000  1.0
  Mg  Mg3  1  0.66561208  0.33286434  0.62500000  1.0
  Mg  Mg4  1  0.66865220  0.83461375  0.12500000  1.0
  Mg  Mg5  1  0.66561208  0.83274673  0.62500000  1.0
  Mg  Mg6  1  0.32874773  0.16385019  0.36827214  1.0
  Mg  Mg7  1  0.32874773  0.16385019  0.88172786  1.0
  Mg  Mg8  1  0.32874773  0.66489854  0.36827214  1.0
  Mg  Mg9  1  0.32874773  0.66489854  0.88172786  1.0
  Mg  Mg10  1  0.83658476  0.16829288  0.37364447  1.0
  Mg  Mg11  1  0.83658476  0.16829288  0.87635553  1.0
  Mg  Mg12  1  0.83686549  0.66843324  0.37293870  1.0
  Mg  Mg13  1  0.83686549  0.66843324  0.87706130  1.0
  Al  Al14  1  0.16557243  0.33278571  0.12500000  1.0
  Zn  Zn15  1  0.16639985  0.83319943  0.12500000  1.0