# generated using pymatgen
data_Mg14TiCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28526622
_cell_length_b   6.24388976
_cell_length_c   10.00949425
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.78247634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14TiCu
_chemical_formula_sum   'Mg14 Ti1 Cu1'
_cell_volume   340.93331309
_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  0.16759882  0.33379891  0.62500000  1.0
  Mg  Mg1  1  0.16931699  0.83465800  0.62500000  1.0
  Mg  Mg2  1  0.66238398  0.33813645  0.12500000  1.0
  Mg  Mg3  1  0.66520575  0.33147140  0.62500000  1.0
  Mg  Mg4  1  0.66238398  0.82424653  0.12500000  1.0
  Mg  Mg5  1  0.66520575  0.83373335  0.62500000  1.0
  Mg  Mg6  1  0.32753805  0.16448123  0.36344567  1.0
  Mg  Mg7  1  0.32753805  0.16448123  0.88655433  1.0
  Mg  Mg8  1  0.32753805  0.66305782  0.36344567  1.0
  Mg  Mg9  1  0.32753805  0.66305782  0.88655433  1.0
  Mg  Mg10  1  0.84227607  0.17113854  0.36393615  1.0
  Mg  Mg11  1  0.84227607  0.17113854  0.88606385  1.0
  Mg  Mg12  1  0.84035763  0.67017932  0.37371041  1.0
  Mg  Mg13  1  0.84035763  0.67017932  0.87628959  1.0
  Ti  Ti14  1  0.15776743  0.82888322  0.12500000  1.0
  Cu  Cu15  1  0.17471767  0.33735834  0.12500000  1.0