# generated using pymatgen
data_Mg14CdCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29605846
_cell_length_b   6.33044413
_cell_length_c   9.88881896
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.18083398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CdCo
_chemical_formula_sum   'Mg14 Cd1 Co1'
_cell_volume   340.70909709
_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  0.16775398  0.33387649  0.62500000  1.0
  Mg  Mg1  1  0.17127184  0.83563542  0.62500000  1.0
  Mg  Mg2  1  0.67431999  0.33879763  0.12500000  1.0
  Mg  Mg3  1  0.66471349  0.32964289  0.62500000  1.0
  Mg  Mg4  1  0.67431999  0.83552136  0.12500000  1.0
  Mg  Mg5  1  0.66471349  0.83506961  0.62500000  1.0
  Mg  Mg6  1  0.32509749  0.17299528  0.35748997  1.0
  Mg  Mg7  1  0.32509749  0.17299528  0.89251003  1.0
  Mg  Mg8  1  0.32509749  0.65210321  0.35748997  1.0
  Mg  Mg9  1  0.32509749  0.65210321  0.89251003  1.0
  Mg  Mg10  1  0.84519548  0.17259824  0.36323812  1.0
  Mg  Mg11  1  0.84519548  0.17259824  0.88676188  1.0
  Mg  Mg12  1  0.83218502  0.66609301  0.37886217  1.0
  Mg  Mg13  1  0.83218502  0.66609301  0.87113783  1.0
  Cd  Cd14  1  0.16265097  0.83132499  0.12500000  1.0
  Co  Co15  1  0.16510528  0.33255214  0.12500000  1.0