# generated using pymatgen
data_BaMg14Nb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53716806
_cell_length_b   6.47973066
_cell_length_c   10.45499342
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.70978077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg14Nb
_chemical_formula_sum   'Ba1 Mg14 Nb1'
_cell_volume   384.64815569
_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
  Ba  Ba0  1  0.15660366  0.32830133  0.12500000  1.0
  Mg  Mg1  1  0.16865509  0.33432704  0.62500000  1.0
  Mg  Mg2  1  0.16419848  0.83209874  0.62500000  1.0
  Mg  Mg3  1  0.66003763  0.32779410  0.12500000  1.0
  Mg  Mg4  1  0.66499206  0.33620394  0.62500000  1.0
  Mg  Mg5  1  0.66003763  0.83224253  0.12500000  1.0
  Mg  Mg6  1  0.66499206  0.82878713  0.62500000  1.0
  Mg  Mg7  1  0.33502098  0.15372362  0.38304367  1.0
  Mg  Mg8  1  0.33502098  0.15372362  0.86695633  1.0
  Mg  Mg9  1  0.33502098  0.68129836  0.38304367  1.0
  Mg  Mg10  1  0.33502098  0.68129836  0.86695633  1.0
  Mg  Mg11  1  0.82113641  0.16056870  0.39175252  1.0
  Mg  Mg12  1  0.82113641  0.16056870  0.85824748  1.0
  Mg  Mg13  1  0.84512374  0.67256237  0.36552661  1.0
  Mg  Mg14  1  0.84512374  0.67256237  0.88447339  1.0
  Nb  Nb15  1  0.18787917  0.84393909  0.12500000  1.0