# generated using pymatgen
data_Mg14CdCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27509899
_cell_length_b   6.27509849
_cell_length_c   10.14718473
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CdCu
_chemical_formula_sum   'Mg14 Cd1 Cu1'
_cell_volume   346.03283817
_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  0.16344055  0.83171977  0.12500000  1.0
  Mg  Mg1  1  0.16593669  0.83296785  0.62500000  1.0
  Mg  Mg2  1  0.66828023  0.33655945  0.12500000  1.0
  Mg  Mg3  1  0.66703215  0.33406331  0.62500000  1.0
  Mg  Mg4  1  0.66828023  0.83171977  0.12500000  1.0
  Mg  Mg5  1  0.66703215  0.83296785  0.62500000  1.0
  Mg  Mg6  1  0.33020266  0.16979734  0.36930683  1.0
  Mg  Mg7  1  0.33020266  0.16979734  0.88069317  1.0
  Mg  Mg8  1  0.33020266  0.66040633  0.36930683  1.0
  Mg  Mg9  1  0.33020266  0.66040633  0.88069317  1.0
  Mg  Mg10  1  0.83959367  0.16979734  0.36930683  1.0
  Mg  Mg11  1  0.83959367  0.16979734  0.88069317  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37503009  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87496991  1.0
  Cd  Cd14  1  0.16666700  0.33333300  0.62500000  1.0
  Cu  Cu15  1  0.16666700  0.33333300  0.12500000  1.0