# generated using pymatgen
data_Mg14CdFe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28847467
_cell_length_b   6.28847417
_cell_length_c   9.91182442
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CdFe
_chemical_formula_sum   'Mg14 Cd1 Fe1'
_cell_volume   339.44922222
_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  0.16394398  0.83197149  0.12500000  1.0
  Mg  Mg1  1  0.16910414  0.83455157  0.62500000  1.0
  Mg  Mg2  1  0.66802851  0.33605602  0.12500000  1.0
  Mg  Mg3  1  0.66544843  0.33089586  0.62500000  1.0
  Mg  Mg4  1  0.66802851  0.83197149  0.12500000  1.0
  Mg  Mg5  1  0.66544843  0.83455157  0.62500000  1.0
  Mg  Mg6  1  0.32596482  0.17403518  0.36323580  1.0
  Mg  Mg7  1  0.32596482  0.17403518  0.88676420  1.0
  Mg  Mg8  1  0.32596482  0.65193064  0.36323580  1.0
  Mg  Mg9  1  0.32596482  0.65193064  0.88676420  1.0
  Mg  Mg10  1  0.84806936  0.17403518  0.36323580  1.0
  Mg  Mg11  1  0.84806936  0.17403518  0.88676420  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37732630  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87267370  1.0
  Cd  Cd14  1  0.16666700  0.33333300  0.62500000  1.0
  Fe  Fe15  1  0.16666700  0.33333300  0.12500000  1.0