# generated using pymatgen
data_NaMg14Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41677480
_cell_length_b   6.41677427
_cell_length_c   9.83846623
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMg14Co
_chemical_formula_sum   'Na1 Mg14 Co1'
_cell_volume   350.82584430
_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  0.16170419  0.83085159  0.12500000  1.0
  Mg  Mg2  1  0.17258056  0.83628978  0.62500000  1.0
  Mg  Mg3  1  0.66914841  0.33829581  0.12500000  1.0
  Mg  Mg4  1  0.66371022  0.32741944  0.62500000  1.0
  Mg  Mg5  1  0.66914841  0.83085159  0.12500000  1.0
  Mg  Mg6  1  0.66371022  0.83628978  0.62500000  1.0
  Mg  Mg7  1  0.32723380  0.17276620  0.35859846  1.0
  Mg  Mg8  1  0.32723380  0.17276620  0.89140154  1.0
  Mg  Mg9  1  0.32723380  0.65446861  0.35859846  1.0
  Mg  Mg10  1  0.32723380  0.65446861  0.89140154  1.0
  Mg  Mg11  1  0.84553139  0.17276620  0.35859846  1.0
  Mg  Mg12  1  0.84553139  0.17276620  0.89140154  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38008264  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86991736  1.0
  Co  Co15  1  0.16666700  0.33333300  0.12500000  1.0