# generated using pymatgen
data_NaCaMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57203517
_cell_length_b   6.55068295
_cell_length_c   10.53355028
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89258933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCaMg14
_chemical_formula_sum   'Na1 Ca1 Mg14'
_cell_volume   393.15237295
_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  0.16902682  0.83451291  0.12500000  1.0
  Ca  Ca1  1  0.16812780  0.33406340  0.12500000  1.0
  Mg  Mg2  1  0.16671595  0.33335747  0.62500000  1.0
  Mg  Mg3  1  0.16760110  0.83380005  0.62500000  1.0
  Mg  Mg4  1  0.66327788  0.32784838  0.12500000  1.0
  Mg  Mg5  1  0.66621948  0.33274413  0.62500000  1.0
  Mg  Mg6  1  0.66327788  0.83542850  0.12500000  1.0
  Mg  Mg7  1  0.66621948  0.83347435  0.62500000  1.0
  Mg  Mg8  1  0.33869410  0.16885495  0.38665617  1.0
  Mg  Mg9  1  0.33869410  0.16885495  0.86334383  1.0
  Mg  Mg10  1  0.33869410  0.66984015  0.38665617  1.0
  Mg  Mg11  1  0.33869410  0.66984015  0.86334383  1.0
  Mg  Mg12  1  0.82844411  0.16422256  0.38086308  1.0
  Mg  Mg13  1  0.82844411  0.16422256  0.86913692  1.0
  Mg  Mg14  1  0.82893450  0.66446775  0.37561800  1.0
  Mg  Mg15  1  0.82893450  0.66446775  0.87438200  1.0