# generated using pymatgen
data_Mg14CdC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37985358
_cell_length_b   8.03108423
_cell_length_c   8.63281435
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   129.00659523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CdC
_chemical_formula_sum   'Mg14 Cd1 C1'
_cell_volume   343.71572531
_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  0.26277997  0.38138949  0.62500000  1.0
  Mg  Mg1  1  0.23531331  0.86765615  0.62500000  1.0
  Mg  Mg2  1  0.78255010  0.39669035  0.12500000  1.0
  Mg  Mg3  1  0.73518476  0.36439007  0.62500000  1.0
  Mg  Mg4  1  0.78255010  0.88585875  0.12500000  1.0
  Mg  Mg5  1  0.73518476  0.87079369  0.62500000  1.0
  Mg  Mg6  1  0.26867479  0.06974674  0.31242510  1.0
  Mg  Mg7  1  0.26867479  0.06974674  0.93757490  1.0
  Mg  Mg8  1  0.26867479  0.69892905  0.31242510  1.0
  Mg  Mg9  1  0.26867479  0.69892905  0.93757490  1.0
  Mg  Mg10  1  0.82873218  0.16436659  0.37421248  1.0
  Mg  Mg11  1  0.82873218  0.16436659  0.87578752  1.0
  Mg  Mg12  1  0.72905743  0.61452921  0.36246255  1.0
  Mg  Mg13  1  0.72905743  0.61452921  0.88753745  1.0
  Cd  Cd14  1  0.25767901  0.37883900  0.12500000  1.0
  C  C15  1  0.01847959  0.75923930  0.12500000  1.0