# generated using pymatgen
data_Mg14CdNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29048310
_cell_length_b   6.29048260
_cell_length_c   9.87209938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CdNi
_chemical_formula_sum   'Mg14 Cd1 Ni1'
_cell_volume   338.30475671
_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  0.16306479  0.83153189  0.12500000  1.0
  Mg  Mg1  1  0.16694063  0.83346981  0.62500000  1.0
  Mg  Mg2  1  0.66846811  0.33693521  0.12500000  1.0
  Mg  Mg3  1  0.66653019  0.33305937  0.62500000  1.0
  Mg  Mg4  1  0.66846811  0.83153189  0.12500000  1.0
  Mg  Mg5  1  0.66653019  0.83346981  0.62500000  1.0
  Mg  Mg6  1  0.32731627  0.17268373  0.36647851  1.0
  Mg  Mg7  1  0.32731627  0.17268373  0.88352149  1.0
  Mg  Mg8  1  0.32731627  0.65463354  0.36647851  1.0
  Mg  Mg9  1  0.32731627  0.65463354  0.88352149  1.0
  Mg  Mg10  1  0.84536646  0.17268373  0.36647851  1.0
  Mg  Mg11  1  0.84536646  0.17268373  0.88352149  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37667564  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87332436  1.0
  Cd  Cd14  1  0.16666700  0.33333300  0.62500000  1.0
  Ni  Ni15  1  0.16666700  0.33333300  0.12500000  1.0