# generated using pymatgen
data_BaMg14Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66932904
_cell_length_b   6.47359073
_cell_length_c   10.52970421
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.03380541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg14Zn
_chemical_formula_sum   'Ba1 Mg14 Zn1'
_cell_volume   397.48494036
_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
  Ba  Ba0  1  0.13807530  0.81903715  0.12500000  1.0
  Mg  Mg1  1  0.16063510  0.33031705  0.62500000  1.0
  Mg  Mg2  1  0.16706798  0.83353349  0.62500000  1.0
  Mg  Mg3  1  0.63751899  0.32770714  0.12500000  1.0
  Mg  Mg4  1  0.66592945  0.32738291  0.62500000  1.0
  Mg  Mg5  1  0.63751899  0.80981086  0.12500000  1.0
  Mg  Mg6  1  0.66592945  0.83854554  0.62500000  1.0
  Mg  Mg7  1  0.34205988  0.17889450  0.38803619  1.0
  Mg  Mg8  1  0.34205988  0.17889450  0.86196381  1.0
  Mg  Mg9  1  0.34205988  0.66316639  0.38803619  1.0
  Mg  Mg10  1  0.34205988  0.66316639  0.86196381  1.0
  Mg  Mg11  1  0.84716271  0.17358186  0.35988436  1.0
  Mg  Mg12  1  0.84716271  0.17358186  0.89011564  1.0
  Mg  Mg13  1  0.81916670  0.65958385  0.39322145  1.0
  Mg  Mg14  1  0.81916670  0.65958385  0.85677855  1.0
  Zn  Zn15  1  0.22642636  0.36321268  0.12500000  1.0