# generated using pymatgen
data_Mg14ZnCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24905681
_cell_length_b   6.24905632
_cell_length_c   9.97630643
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14ZnCu
_chemical_formula_sum   'Mg14 Zn1 Cu1'
_cell_volume   337.38775173
_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  0.16578697  0.83289299  0.12500000  1.0
  Mg  Mg1  1  0.16418769  0.83209334  0.62500000  1.0
  Mg  Mg2  1  0.66710701  0.33421303  0.12500000  1.0
  Mg  Mg3  1  0.66790666  0.33581231  0.62500000  1.0
  Mg  Mg4  1  0.66710701  0.83289299  0.12500000  1.0
  Mg  Mg5  1  0.66790666  0.83209334  0.62500000  1.0
  Mg  Mg6  1  0.32862419  0.17137581  0.37784162  1.0
  Mg  Mg7  1  0.32862419  0.17137581  0.87215838  1.0
  Mg  Mg8  1  0.32862419  0.65724938  0.37784162  1.0
  Mg  Mg9  1  0.32862419  0.65724938  0.87215838  1.0
  Mg  Mg10  1  0.84275062  0.17137581  0.37784162  1.0
  Mg  Mg11  1  0.84275062  0.17137581  0.87215838  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37477283  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87522717  1.0
  Zn  Zn14  1  0.16666700  0.33333300  0.12500000  1.0
  Cu  Cu15  1  0.16666700  0.33333300  0.62500000  1.0