# generated using pymatgen
data_BaMg14Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61973572
_cell_length_b   6.61973572
_cell_length_c   10.43138300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   124.51780054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg14Fe
_chemical_formula_sum   'Ba1 Mg14 Fe1'
_cell_volume   376.63801025
_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  0.32591000  0.67409000  0.50000000  1.0
  Mg  Mg1  1  0.82894800  0.17105200  0.00000000  1.0
  Mg  Mg2  1  0.33356000  0.66644000  0.00000000  1.0
  Mg  Mg3  1  0.31618300  0.16656300  0.50000000  1.0
  Mg  Mg4  1  0.33527300  0.17476500  0.00000000  1.0
  Mg  Mg5  1  0.83343700  0.68381700  0.50000000  1.0
  Mg  Mg6  1  0.82523500  0.66472700  0.00000000  1.0
  Mg  Mg7  1  0.15854100  0.31933200  0.24741000  1.0
  Mg  Mg8  1  0.15854100  0.31933200  0.75259000  1.0
  Mg  Mg9  1  0.68066800  0.84145900  0.24741000  1.0
  Mg  Mg10  1  0.68066800  0.84145900  0.75259000  1.0
  Mg  Mg11  1  0.67753000  0.32247000  0.27092300  1.0
  Mg  Mg12  1  0.67753000  0.32247000  0.72907700  1.0
  Mg  Mg13  1  0.16389200  0.83610800  0.23468100  1.0
  Mg  Mg14  1  0.16389200  0.83610800  0.76531900  1.0
  Fe  Fe15  1  0.84020100  0.15979900  0.50000000  1.0