# generated using pymatgen
data_Mg14ZnFe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24213096
_cell_length_b   6.28727234
_cell_length_c   9.84217164
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.23951841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14ZnFe
_chemical_formula_sum   'Mg14 Zn1 Fe1'
_cell_volume   333.70557123
_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  0.17232976  0.33616438  0.62500000  1.0
  Mg  Mg1  1  0.17066222  0.83533061  0.62500000  1.0
  Mg  Mg2  1  0.68653868  0.34346394  0.12500000  1.0
  Mg  Mg3  1  0.66345353  0.33395842  0.62500000  1.0
  Mg  Mg4  1  0.68653868  0.84307374  0.12500000  1.0
  Mg  Mg5  1  0.66345353  0.82949411  0.62500000  1.0
  Mg  Mg6  1  0.32114536  0.15386604  0.35120236  1.0
  Mg  Mg7  1  0.32114536  0.15386604  0.89879764  1.0
  Mg  Mg8  1  0.32114536  0.66728031  0.35120236  1.0
  Mg  Mg9  1  0.32114536  0.66728031  0.89879764  1.0
  Mg  Mg10  1  0.83322416  0.16661258  0.37600398  1.0
  Mg  Mg11  1  0.83322416  0.16661258  0.87399602  1.0
  Mg  Mg12  1  0.84245396  0.67122748  0.36557639  1.0
  Mg  Mg13  1  0.84245396  0.67122748  0.88442361  1.0
  Zn  Zn14  1  0.16054935  0.33027417  0.12500000  1.0
  Fe  Fe15  1  0.16053657  0.83026779  0.12500000  1.0