# generated using pymatgen
data_Mg14MnCd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30155625
_cell_length_b   6.29954243
_cell_length_c   10.20021315
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98943440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14MnCd
_chemical_formula_sum   'Mg14 Mn1 Cd1'
_cell_volume   350.70578452
_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  0.16712936  0.33356418  0.62500000  1.0
  Mg  Mg1  1  0.16755613  0.83377756  0.62500000  1.0
  Mg  Mg2  1  0.66848338  0.33234836  0.12500000  1.0
  Mg  Mg3  1  0.66624114  0.33281269  0.62500000  1.0
  Mg  Mg4  1  0.66848338  0.83613402  0.12500000  1.0
  Mg  Mg5  1  0.66624114  0.83342745  0.62500000  1.0
  Mg  Mg6  1  0.33014624  0.16885726  0.36823939  1.0
  Mg  Mg7  1  0.33014624  0.16885726  0.88176061  1.0
  Mg  Mg8  1  0.33014624  0.66128998  0.36823939  1.0
  Mg  Mg9  1  0.33014624  0.66128998  0.88176061  1.0
  Mg  Mg10  1  0.83883237  0.16941668  0.37114648  1.0
  Mg  Mg11  1  0.83883237  0.16941668  0.87885352  1.0
  Mg  Mg12  1  0.83399423  0.66699762  0.37438084  1.0
  Mg  Mg13  1  0.83399423  0.66699762  0.87561916  1.0
  Mn  Mn14  1  0.16252127  0.33126013  0.12500000  1.0
  Cd  Cd15  1  0.16710602  0.83355251  0.12500000  1.0