# generated using pymatgen
data_NaCaMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59855336
_cell_length_b   6.59855279
_cell_length_c   10.36577678
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCaMg14
_chemical_formula_sum   'Na1 Ca1 Mg14'
_cell_volume   390.86780515
_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
  Ca  Ca1  1  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg2  1  0.17289898  0.83644899  0.12500000  1.0
  Mg  Mg3  1  0.16961679  0.83480789  0.62500000  1.0
  Mg  Mg4  1  0.66355101  0.32710102  0.12500000  1.0
  Mg  Mg5  1  0.66519211  0.33038321  0.62500000  1.0
  Mg  Mg6  1  0.66355101  0.83644899  0.12500000  1.0
  Mg  Mg7  1  0.66519211  0.83480789  0.62500000  1.0
  Mg  Mg8  1  0.33741734  0.16258266  0.37802582  1.0
  Mg  Mg9  1  0.33741734  0.16258266  0.87197418  1.0
  Mg  Mg10  1  0.33741734  0.67483568  0.37802582  1.0
  Mg  Mg11  1  0.33741734  0.67483568  0.87197418  1.0
  Mg  Mg12  1  0.82516432  0.16258266  0.37802582  1.0
  Mg  Mg13  1  0.82516432  0.16258266  0.87197418  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.37302302  1.0
  Mg  Mg15  1  0.83333300  0.66666700  0.87697698  1.0