# generated using pymatgen
data_Mg14TiZn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32839781
_cell_length_b   6.32839730
_cell_length_c   10.03090264
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14TiZn
_chemical_formula_sum   'Mg14 Ti1 Zn1'
_cell_volume   347.90297567
_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  0.16494296  0.83247098  0.12500000  1.0
  Mg  Mg1  1  0.17129805  0.83564852  0.62500000  1.0
  Mg  Mg2  1  0.66752902  0.33505704  0.12500000  1.0
  Mg  Mg3  1  0.66435148  0.32870195  0.62500000  1.0
  Mg  Mg4  1  0.66752902  0.83247098  0.12500000  1.0
  Mg  Mg5  1  0.66435148  0.83564852  0.62500000  1.0
  Mg  Mg6  1  0.32832758  0.17167242  0.37442408  1.0
  Mg  Mg7  1  0.32832758  0.17167242  0.87557592  1.0
  Mg  Mg8  1  0.32832758  0.65665615  0.37442408  1.0
  Mg  Mg9  1  0.32832758  0.65665615  0.87557592  1.0
  Mg  Mg10  1  0.84334385  0.17167242  0.37442408  1.0
  Mg  Mg11  1  0.84334385  0.17167242  0.87557592  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37694222  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87305778  1.0
  Ti  Ti14  1  0.16666700  0.33333300  0.62500000  1.0
  Zn  Zn15  1  0.16666700  0.33333300  0.12500000  1.0