# generated using pymatgen
data_Mg14CdNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30281291
_cell_length_b   6.31878499
_cell_length_c   9.88175854
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08386864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CdNi
_chemical_formula_sum   'Mg14 Cd1 Ni1'
_cell_volume   340.53771163
_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  0.16761549  0.33380724  0.62500000  1.0
  Mg  Mg1  1  0.17021281  0.83510590  0.62500000  1.0
  Mg  Mg2  1  0.67314498  0.33832489  0.12500000  1.0
  Mg  Mg3  1  0.66509886  0.33047948  0.62500000  1.0
  Mg  Mg4  1  0.67314498  0.83481909  0.12500000  1.0
  Mg  Mg5  1  0.66509886  0.83461838  0.62500000  1.0
  Mg  Mg6  1  0.32593475  0.17185352  0.36016838  1.0
  Mg  Mg7  1  0.32593475  0.17185352  0.88983162  1.0
  Mg  Mg8  1  0.32593475  0.65408223  0.36016838  1.0
  Mg  Mg9  1  0.32593475  0.65408223  0.88983162  1.0
  Mg  Mg10  1  0.84481869  0.17240985  0.36526349  1.0
  Mg  Mg11  1  0.84481869  0.17240985  0.88473651  1.0
  Mg  Mg12  1  0.83331230  0.66665665  0.37728090  1.0
  Mg  Mg13  1  0.83331230  0.66665665  0.87271910  1.0
  Cd  Cd14  1  0.16108190  0.83054045  0.12500000  1.0
  Ni  Ni15  1  0.16460115  0.33230007  0.12500000  1.0