# generated using pymatgen
data_NaMg14Zr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50587651
_cell_length_b   6.50587596
_cell_length_c   10.18690320
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMg14Zr
_chemical_formula_sum   'Na1 Mg14 Zr1'
_cell_volume   373.40866660
_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  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.17173613  0.83586757  0.12500000  1.0
  Mg  Mg2  1  0.16980452  0.83490176  0.62500000  1.0
  Mg  Mg3  1  0.66413243  0.32826387  0.12500000  1.0
  Mg  Mg4  1  0.66509824  0.33019548  0.62500000  1.0
  Mg  Mg5  1  0.66413243  0.83586757  0.12500000  1.0
  Mg  Mg6  1  0.66509824  0.83490176  0.62500000  1.0
  Mg  Mg7  1  0.33259017  0.16740983  0.37175649  1.0
  Mg  Mg8  1  0.33259017  0.16740983  0.87824351  1.0
  Mg  Mg9  1  0.33259017  0.66518134  0.37175649  1.0
  Mg  Mg10  1  0.33259017  0.66518134  0.87824351  1.0
  Mg  Mg11  1  0.83481866  0.16740983  0.37175649  1.0
  Mg  Mg12  1  0.83481866  0.16740983  0.87824351  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.37408346  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.87591654  1.0
  Zr  Zr15  1  0.16666700  0.33333300  0.12500000  1.0