# generated using pymatgen
data_Mg14ZrFe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27228027
_cell_length_b   6.27227978
_cell_length_c   10.02386599
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14ZrFe
_chemical_formula_sum   'Mg14 Zr1 Fe1'
_cell_volume   341.52047821
_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  0.17705726  0.83852813  0.12500000  1.0
  Mg  Mg1  1  0.16172327  0.83086113  0.62500000  1.0
  Mg  Mg2  1  0.66147187  0.32294274  0.12500000  1.0
  Mg  Mg3  1  0.66913887  0.33827673  0.62500000  1.0
  Mg  Mg4  1  0.66147187  0.83852813  0.12500000  1.0
  Mg  Mg5  1  0.66913887  0.83086113  0.62500000  1.0
  Mg  Mg6  1  0.32493615  0.17506385  0.38907844  1.0
  Mg  Mg7  1  0.32493615  0.17506385  0.86092156  1.0
  Mg  Mg8  1  0.32493615  0.64987330  0.38907844  1.0
  Mg  Mg9  1  0.32493615  0.64987330  0.86092156  1.0
  Mg  Mg10  1  0.85012670  0.17506385  0.38907844  1.0
  Mg  Mg11  1  0.85012670  0.17506385  0.86092156  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.36511095  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.88488905  1.0
  Zr  Zr14  1  0.16666700  0.33333300  0.12500000  1.0
  Fe  Fe15  1  0.16666700  0.33333300  0.62500000  1.0