# generated using pymatgen
data_NaMg14Mn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40057289
_cell_length_b   6.42435675
_cell_length_c   10.23911776
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12300261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMg14Mn
_chemical_formula_sum   'Na1 Mg14 Mn1'
_cell_volume   364.16821951
_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  0.16664213  0.83332057  0.12500000  1.0
  Mg  Mg1  1  0.16684896  0.33342398  0.62500000  1.0
  Mg  Mg2  1  0.16742495  0.83371197  0.62500000  1.0
  Mg  Mg3  1  0.66471599  0.33316739  0.12500000  1.0
  Mg  Mg4  1  0.66613551  0.33276114  0.62500000  1.0
  Mg  Mg5  1  0.66471599  0.83154760  0.12500000  1.0
  Mg  Mg6  1  0.66613551  0.83337337  0.62500000  1.0
  Mg  Mg7  1  0.33189555  0.17177568  0.37362846  1.0
  Mg  Mg8  1  0.33189555  0.17177568  0.87637154  1.0
  Mg  Mg9  1  0.33189555  0.66012087  0.37362846  1.0
  Mg  Mg10  1  0.33189555  0.66012087  0.87637154  1.0
  Mg  Mg11  1  0.83867772  0.16933936  0.37012762  1.0
  Mg  Mg12  1  0.83867772  0.16933936  0.87987238  1.0
  Mg  Mg13  1  0.83078463  0.66539282  0.37882432  1.0
  Mg  Mg14  1  0.83078463  0.66539282  0.87117568  1.0
  Mn  Mn15  1  0.17087404  0.33543652  0.12500000  1.0