# generated using pymatgen
data_NaMg14Zr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47458855
_cell_length_b   6.52996758
_cell_length_c   10.24526410
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.28335176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMg14Zr
_chemical_formula_sum   'Na1 Mg14 Zr1'
_cell_volume   374.05019078
_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
  Na  Na0  1  0.16905067  0.83452483  0.12500000  1.0
  Mg  Mg1  1  0.16634006  0.33316953  0.62500000  1.0
  Mg  Mg2  1  0.16702588  0.83351244  0.62500000  1.0
  Mg  Mg3  1  0.66207684  0.32608409  0.12500000  1.0
  Mg  Mg4  1  0.66719708  0.33318658  0.62500000  1.0
  Mg  Mg5  1  0.66207684  0.83599175  0.12500000  1.0
  Mg  Mg6  1  0.66719708  0.83400950  0.62500000  1.0
  Mg  Mg7  1  0.33241016  0.17111625  0.37568133  1.0
  Mg  Mg8  1  0.33241016  0.17111625  0.87431867  1.0
  Mg  Mg9  1  0.33241016  0.66129492  0.37568133  1.0
  Mg  Mg10  1  0.33241016  0.66129492  0.87431867  1.0
  Mg  Mg11  1  0.83817644  0.16908872  0.37351579  1.0
  Mg  Mg12  1  0.83817644  0.16908872  0.87648421  1.0
  Mg  Mg13  1  0.83058625  0.66529362  0.37553254  1.0
  Mg  Mg14  1  0.83058625  0.66529362  0.87446746  1.0
  Zr  Zr15  1  0.17186953  0.33593426  0.12500000  1.0