# generated using pymatgen
data_Mg14NbZn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32261304
_cell_length_b   6.28171938
_cell_length_c   10.00008579
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.78628041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14NbZn
_chemical_formula_sum   'Mg14 Nb1 Zn1'
_cell_volume   344.69958212
_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  0.16693217  0.33346559  0.62500000  1.0
  Mg  Mg1  1  0.16683288  0.83341594  0.62500000  1.0
  Mg  Mg2  1  0.66501000  0.33597180  0.12500000  1.0
  Mg  Mg3  1  0.66595925  0.33306380  0.62500000  1.0
  Mg  Mg4  1  0.66501000  0.82903721  0.12500000  1.0
  Mg  Mg5  1  0.66595925  0.83289445  0.62500000  1.0
  Mg  Mg6  1  0.32764942  0.16064916  0.36663132  1.0
  Mg  Mg7  1  0.32764942  0.16064916  0.88336868  1.0
  Mg  Mg8  1  0.32764942  0.66700127  0.36663132  1.0
  Mg  Mg9  1  0.32764942  0.66700127  0.88336868  1.0
  Mg  Mg10  1  0.83769327  0.16884714  0.36968537  1.0
  Mg  Mg11  1  0.83769327  0.16884714  0.88031463  1.0
  Mg  Mg12  1  0.84240579  0.67120340  0.37110685  1.0
  Mg  Mg13  1  0.84240579  0.67120340  0.87889315  1.0
  Nb  Nb14  1  0.16352979  0.83176440  0.12500000  1.0
  Zn  Zn15  1  0.16997083  0.33498491  0.12500000  1.0