# generated using pymatgen
data_BaMg14Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61732079
_cell_length_b   6.19694342
_cell_length_c   10.50400440
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.91989598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg14Ni
_chemical_formula_sum   'Ba1 Mg14 Ni1'
_cell_volume   380.60267814
_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  0.12335257  0.81167578  0.12500000  1.0
  Mg  Mg1  1  0.15682926  0.32841413  0.62500000  1.0
  Mg  Mg2  1  0.16732546  0.83366223  0.62500000  1.0
  Mg  Mg3  1  0.61607863  0.31998949  0.12500000  1.0
  Mg  Mg4  1  0.66253030  0.32643618  0.62500000  1.0
  Mg  Mg5  1  0.61607863  0.79608814  0.12500000  1.0
  Mg  Mg6  1  0.66253030  0.83609312  0.62500000  1.0
  Mg  Mg7  1  0.34822468  0.18085713  0.38319293  1.0
  Mg  Mg8  1  0.34822468  0.18085713  0.86680707  1.0
  Mg  Mg9  1  0.34822468  0.66736854  0.38319293  1.0
  Mg  Mg10  1  0.34822468  0.66736854  0.86680707  1.0
  Mg  Mg11  1  0.87054978  0.18527539  0.34145145  1.0
  Mg  Mg12  1  0.87054978  0.18527539  0.90854855  1.0
  Mg  Mg13  1  0.82805591  0.66402845  0.39641426  1.0
  Mg  Mg14  1  0.82805591  0.66402845  0.85358574  1.0
  Ni  Ni15  1  0.20516478  0.35258189  0.12500000  1.0