# generated using pymatgen
data_NaMg14Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33747334
_cell_length_b   6.42192140
_cell_length_c   9.96747495
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.44178689
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMg14Co
_chemical_formula_sum   'Na1 Mg14 Co1'
_cell_volume   349.74078916
_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  0.16523401  0.83261650  0.12500000  1.0
  Mg  Mg1  1  0.16730399  0.33365149  0.62500000  1.0
  Mg  Mg2  1  0.17095401  0.83547650  0.62500000  1.0
  Mg  Mg3  1  0.66753324  0.33776534  0.12500000  1.0
  Mg  Mg4  1  0.66532024  0.33014908  0.62500000  1.0
  Mg  Mg5  1  0.66753324  0.82976690  0.12500000  1.0
  Mg  Mg6  1  0.66532024  0.83517016  0.62500000  1.0
  Mg  Mg7  1  0.32619313  0.17579770  0.36491616  1.0
  Mg  Mg8  1  0.32619313  0.17579770  0.88508384  1.0
  Mg  Mg9  1  0.32619313  0.65039643  0.36491616  1.0
  Mg  Mg10  1  0.32619313  0.65039643  0.88508384  1.0
  Mg  Mg11  1  0.84659425  0.17329762  0.36064893  1.0
  Mg  Mg12  1  0.84659425  0.17329762  0.88935107  1.0
  Mg  Mg13  1  0.83014648  0.66507374  0.38227392  1.0
  Mg  Mg14  1  0.83014648  0.66507374  0.86772608  1.0
  Co  Co15  1  0.17254706  0.33627303  0.12500000  1.0