# generated using pymatgen
data_Mg14CdCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31425202
_cell_length_b   6.33200746
_cell_length_c   10.06235057
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09306793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CdCu
_chemical_formula_sum   'Mg14 Cd1 Cu1'
_cell_volume   348.08503571
_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  0.16782683  0.33391292  0.62500000  1.0
  Mg  Mg1  1  0.16974129  0.83487015  0.62500000  1.0
  Mg  Mg2  1  0.67328941  0.33758044  0.12500000  1.0
  Mg  Mg3  1  0.66565467  0.33134729  0.62500000  1.0
  Mg  Mg4  1  0.67328941  0.83570796  0.12500000  1.0
  Mg  Mg5  1  0.66565467  0.83430639  0.62500000  1.0
  Mg  Mg6  1  0.32787151  0.16955864  0.36214196  1.0
  Mg  Mg7  1  0.32787151  0.16955864  0.88785804  1.0
  Mg  Mg8  1  0.32787151  0.65831387  0.36214196  1.0
  Mg  Mg9  1  0.32787151  0.65831387  0.88785804  1.0
  Mg  Mg10  1  0.84038779  0.17019439  0.36788379  1.0
  Mg  Mg11  1  0.84038779  0.17019439  0.88211621  1.0
  Mg  Mg12  1  0.83313714  0.66656907  0.37535014  1.0
  Mg  Mg13  1  0.83313714  0.66656907  0.87464986  1.0
  Cd  Cd14  1  0.16093270  0.83046585  0.12500000  1.0
  Cu  Cu15  1  0.16507512  0.33253706  0.12500000  1.0