# generated using pymatgen
data_Mg14CdFe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27371744
_cell_length_b   6.30192667
_cell_length_c   9.90325201
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.14885718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CdFe
_chemical_formula_sum   'Mg14 Cd1 Fe1'
_cell_volume   338.57381882
_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  0.16781299  0.33390599  0.62500000  1.0
  Mg  Mg1  1  0.17105264  0.83552582  0.62500000  1.0
  Mg  Mg2  1  0.67224672  0.33713892  0.12500000  1.0
  Mg  Mg3  1  0.66484275  0.32967015  0.62500000  1.0
  Mg  Mg4  1  0.67224672  0.83510680  0.12500000  1.0
  Mg  Mg5  1  0.66484275  0.83517159  0.62500000  1.0
  Mg  Mg6  1  0.32474134  0.17317816  0.35888253  1.0
  Mg  Mg7  1  0.32474134  0.17317816  0.89111747  1.0
  Mg  Mg8  1  0.32474134  0.65156418  0.35888253  1.0
  Mg  Mg9  1  0.32474134  0.65156418  0.89111747  1.0
  Mg  Mg10  1  0.84700621  0.17350360  0.36339442  1.0
  Mg  Mg11  1  0.84700621  0.17350360  0.88660558  1.0
  Mg  Mg12  1  0.83282958  0.66641529  0.37730141  1.0
  Mg  Mg13  1  0.83282958  0.66641529  0.87269859  1.0
  Cd  Cd14  1  0.16253414  0.83126657  0.12500000  1.0
  Fe  Fe15  1  0.16578436  0.33289168  0.12500000  1.0