# generated using pymatgen
data_Mg14ZnCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27054370
_cell_length_b   6.31165869
_cell_length_c   9.96417406
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.21714195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14ZnCu
_chemical_formula_sum   'Mg14 Zn1 Cu1'
_cell_volume   340.77381160
_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  0.17001252  0.33500576  0.62500000  1.0
  Mg  Mg1  1  0.16892556  0.83446228  0.62500000  1.0
  Mg  Mg2  1  0.68071247  0.33985284  0.12500000  1.0
  Mg  Mg3  1  0.66519398  0.33329300  0.62500000  1.0
  Mg  Mg4  1  0.68071247  0.84085863  0.12500000  1.0
  Mg  Mg5  1  0.66519398  0.83189998  0.62500000  1.0
  Mg  Mg6  1  0.32492360  0.16043783  0.35612121  1.0
  Mg  Mg7  1  0.32492360  0.16043783  0.89387879  1.0
  Mg  Mg8  1  0.32492360  0.66448677  0.35612121  1.0
  Mg  Mg9  1  0.32492360  0.66448677  0.89387879  1.0
  Mg  Mg10  1  0.83670934  0.16835517  0.37220572  1.0
  Mg  Mg11  1  0.83670934  0.16835517  0.87779428  1.0
  Mg  Mg12  1  0.83943775  0.66971937  0.36829270  1.0
  Mg  Mg13  1  0.83943775  0.66971937  0.88170730  1.0
  Zn  Zn14  1  0.15956573  0.32978236  0.12500000  1.0
  Cu  Cu15  1  0.15769470  0.82884685  0.12500000  1.0