# generated using pymatgen
data_NaLaMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67182976
_cell_length_b   6.67182917
_cell_length_c   10.39154912
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLaMg14
_chemical_formula_sum   'Na1 La1 Mg14'
_cell_volume   400.59063089
_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
  La  La1  1  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg2  1  0.17447937  0.83723919  0.12500000  1.0
  Mg  Mg3  1  0.16871094  0.83435497  0.62500000  1.0
  Mg  Mg4  1  0.66276081  0.32552063  0.12500000  1.0
  Mg  Mg5  1  0.66564503  0.33128906  0.62500000  1.0
  Mg  Mg6  1  0.66276081  0.83723919  0.12500000  1.0
  Mg  Mg7  1  0.66564503  0.83435497  0.62500000  1.0
  Mg  Mg8  1  0.33653134  0.16346866  0.37779641  1.0
  Mg  Mg9  1  0.33653134  0.16346866  0.87220359  1.0
  Mg  Mg10  1  0.33653134  0.67306369  0.37779641  1.0
  Mg  Mg11  1  0.33653134  0.67306369  0.87220359  1.0
  Mg  Mg12  1  0.82693631  0.16346866  0.37779641  1.0
  Mg  Mg13  1  0.82693631  0.16346866  0.87220359  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.37196685  1.0
  Mg  Mg15  1  0.83333300  0.66666700  0.87803315  1.0