# generated using pymatgen
data_Mg14MnNb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33452880
_cell_length_b   6.22541454
_cell_length_c   10.02651297
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.43181362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14MnNb
_chemical_formula_sum   'Mg14 Mn1 Nb1'
_cell_volume   344.36681768
_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  0.16718556  0.33359228  0.62500000  1.0
  Mg  Mg1  1  0.16699651  0.83349776  0.62500000  1.0
  Mg  Mg2  1  0.66356882  0.33418983  0.12500000  1.0
  Mg  Mg3  1  0.66559205  0.33277995  0.62500000  1.0
  Mg  Mg4  1  0.66356882  0.82937799  0.12500000  1.0
  Mg  Mg5  1  0.66559205  0.83281109  0.62500000  1.0
  Mg  Mg6  1  0.32839751  0.16247191  0.36579234  1.0
  Mg  Mg7  1  0.32839751  0.16247191  0.88420766  1.0
  Mg  Mg8  1  0.32839751  0.66592660  0.36579234  1.0
  Mg  Mg9  1  0.32839751  0.66592660  0.88420766  1.0
  Mg  Mg10  1  0.84135764  0.17067932  0.36888374  1.0
  Mg  Mg11  1  0.84135764  0.17067932  0.88111626  1.0
  Mg  Mg12  1  0.84173657  0.67086878  0.37121278  1.0
  Mg  Mg13  1  0.84173657  0.67086878  0.87878722  1.0
  Mn  Mn14  1  0.16984833  0.33492367  0.12500000  1.0
  Nb  Nb15  1  0.15786944  0.82893422  0.12500000  1.0