# generated using pymatgen
data_Mg14TiZn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31633543
_cell_length_b   6.27678461
_cell_length_c   10.07797072
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.79308610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14TiZn
_chemical_formula_sum   'Mg14 Ti1 Zn1'
_cell_volume   346.74313310
_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  0.16706832  0.33353366  0.62500000  1.0
  Mg  Mg1  1  0.16822188  0.83411044  0.62500000  1.0
  Mg  Mg2  1  0.66444174  0.33704052  0.12500000  1.0
  Mg  Mg3  1  0.66531892  0.33168797  0.62500000  1.0
  Mg  Mg4  1  0.66444174  0.82740022  0.12500000  1.0
  Mg  Mg5  1  0.66531892  0.83362994  0.62500000  1.0
  Mg  Mg6  1  0.32880418  0.16294361  0.36628361  1.0
  Mg  Mg7  1  0.32880418  0.16294361  0.88371639  1.0
  Mg  Mg8  1  0.32880418  0.66586157  0.36628361  1.0
  Mg  Mg9  1  0.32880418  0.66586157  0.88371639  1.0
  Mg  Mg10  1  0.83787744  0.16893922  0.36835698  1.0
  Mg  Mg11  1  0.83787744  0.16893922  0.88164302  1.0
  Mg  Mg12  1  0.83943445  0.66971773  0.37248372  1.0
  Mg  Mg13  1  0.83943445  0.66971773  0.87751628  1.0
  Ti  Ti14  1  0.16135569  0.83067735  0.12500000  1.0
  Zn  Zn15  1  0.17399229  0.33699564  0.12500000  1.0