# generated using pymatgen
data_Mg14CdC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25683436
_cell_length_b   6.25683387
_cell_length_c   9.97925282
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CdC
_chemical_formula_sum   'Mg14 Cd1 C1'
_cell_volume   338.32798929
_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  0.16941496  0.83470698  0.12500000  1.0
  Mg  Mg1  1  0.16040227  0.83020063  0.62500000  1.0
  Mg  Mg2  1  0.66529302  0.33058504  0.12500000  1.0
  Mg  Mg3  1  0.66979937  0.33959773  0.62500000  1.0
  Mg  Mg4  1  0.66529302  0.83470698  0.12500000  1.0
  Mg  Mg5  1  0.66979937  0.83020063  0.62500000  1.0
  Mg  Mg6  1  0.32667691  0.17332309  0.38984646  1.0
  Mg  Mg7  1  0.32667691  0.17332309  0.86015354  1.0
  Mg  Mg8  1  0.32667691  0.65335482  0.38984646  1.0
  Mg  Mg9  1  0.32667691  0.65335482  0.86015354  1.0
  Mg  Mg10  1  0.84664518  0.17332309  0.38984646  1.0
  Mg  Mg11  1  0.84664518  0.17332309  0.86015354  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37249974  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87750026  1.0
  Cd  Cd14  1  0.16666700  0.33333300  0.12500000  1.0
  C  C15  1  0.16666700  0.33333300  0.62500000  1.0