# generated using pymatgen
data_BaMg14Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64151649
_cell_length_b   6.60950939
_cell_length_c   10.58671193
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.84071414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg14Sb
_chemical_formula_sum   'Ba1 Mg14 Sb1'
_cell_volume   403.10951033
_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  0.16732083  0.33365991  0.12500000  1.0
  Mg  Mg1  1  0.16555895  0.33277897  0.62500000  1.0
  Mg  Mg2  1  0.16174932  0.83087416  0.62500000  1.0
  Mg  Mg3  1  0.66370125  0.32455428  0.12500000  1.0
  Mg  Mg4  1  0.66867521  0.33756938  0.62500000  1.0
  Mg  Mg5  1  0.66370125  0.83914597  0.12500000  1.0
  Mg  Mg6  1  0.66867521  0.83110484  0.62500000  1.0
  Mg  Mg7  1  0.33995582  0.16137513  0.39030391  1.0
  Mg  Mg8  1  0.33995582  0.16137513  0.85969609  1.0
  Mg  Mg9  1  0.33995582  0.67858169  0.39030391  1.0
  Mg  Mg10  1  0.33995582  0.67858169  0.85969609  1.0
  Mg  Mg11  1  0.82016552  0.16008326  0.38979408  1.0
  Mg  Mg12  1  0.82016552  0.16008326  0.86020592  1.0
  Mg  Mg13  1  0.83023506  0.66511803  0.37188740  1.0
  Mg  Mg14  1  0.83023506  0.66511803  0.87811260  1.0
  Sb  Sb15  1  0.17999353  0.83999627  0.12500000  1.0