# generated using pymatgen
data_Mg14NbCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28698215
_cell_length_b   6.07968267
_cell_length_c   9.93678071
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.91513809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14NbCo
_chemical_formula_sum   'Mg14 Nb1 Co1'
_cell_volume   332.46354876
_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
  Mg  Mg0  1  0.16622322  0.33311111  0.62500000  1.0
  Mg  Mg1  1  0.16913856  0.83456878  0.62500000  1.0
  Mg  Mg2  1  0.65686236  0.33455113  0.12500000  1.0
  Mg  Mg3  1  0.66228005  0.32881264  0.62500000  1.0
  Mg  Mg4  1  0.65686236  0.82231023  0.12500000  1.0
  Mg  Mg5  1  0.66228005  0.83346641  0.62500000  1.0
  Mg  Mg6  1  0.32886053  0.16691734  0.35772030  1.0
  Mg  Mg7  1  0.32886053  0.16691734  0.89227970  1.0
  Mg  Mg8  1  0.32886053  0.66194420  0.35772030  1.0
  Mg  Mg9  1  0.32886053  0.66194420  0.89227970  1.0
  Mg  Mg10  1  0.85610061  0.17805081  0.35669808  1.0
  Mg  Mg11  1  0.85610061  0.17805081  0.89330192  1.0
  Mg  Mg12  1  0.84396686  0.67198393  0.37475778  1.0
  Mg  Mg13  1  0.84396686  0.67198393  0.87524222  1.0
  Nb  Nb14  1  0.14475882  0.82237891  0.12500000  1.0
  Co  Co15  1  0.16601750  0.33300825  0.12500000  1.0