# generated using pymatgen
data_BaMg14Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49295643
_cell_length_b   6.49295589
_cell_length_c   10.52237398
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg14Fe
_chemical_formula_sum   'Ba1 Mg14 Fe1'
_cell_volume   384.17517157
_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  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.14951500  0.82475700  0.12500000  1.0
  Mg  Mg2  1  0.17976372  0.83988136  0.62500000  1.0
  Mg  Mg3  1  0.67524300  0.35048500  0.12500000  1.0
  Mg  Mg4  1  0.66011864  0.32023628  0.62500000  1.0
  Mg  Mg5  1  0.67524300  0.82475700  0.12500000  1.0
  Mg  Mg6  1  0.66011864  0.83988136  0.62500000  1.0
  Mg  Mg7  1  0.32832938  0.17167062  0.33918121  1.0
  Mg  Mg8  1  0.32832938  0.17167062  0.91081879  1.0
  Mg  Mg9  1  0.32832938  0.65665977  0.33918121  1.0
  Mg  Mg10  1  0.32832938  0.65665977  0.91081879  1.0
  Mg  Mg11  1  0.84334023  0.17167062  0.33918121  1.0
  Mg  Mg12  1  0.84334023  0.17167062  0.91081879  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38567952  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86432048  1.0
  Fe  Fe15  1  0.16666700  0.33333300  0.12500000  1.0