# generated using pymatgen
data_Mg14MnNb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31338073
_cell_length_b   6.31338023
_cell_length_c   9.97988998
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14MnNb
_chemical_formula_sum   'Mg14 Mn1 Nb1'
_cell_volume   344.49291960
_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  0.16662839  0.83331369  0.12500000  1.0
  Mg  Mg1  1  0.17015648  0.83507774  0.62500000  1.0
  Mg  Mg2  1  0.66668631  0.33337161  0.12500000  1.0
  Mg  Mg3  1  0.66492226  0.32984352  0.62500000  1.0
  Mg  Mg4  1  0.66668631  0.83331369  0.12500000  1.0
  Mg  Mg5  1  0.66492226  0.83507774  0.62500000  1.0
  Mg  Mg6  1  0.32741005  0.17258995  0.37560628  1.0
  Mg  Mg7  1  0.32741005  0.17258995  0.87439372  1.0
  Mg  Mg8  1  0.32741005  0.65482111  0.37560628  1.0
  Mg  Mg9  1  0.32741005  0.65482111  0.87439372  1.0
  Mg  Mg10  1  0.84517889  0.17258995  0.37560628  1.0
  Mg  Mg11  1  0.84517889  0.17258995  0.87439372  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37655004  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87344996  1.0
  Mn  Mn14  1  0.16666700  0.33333300  0.12500000  1.0
  Nb  Nb15  1  0.16666700  0.33333300  0.62500000  1.0