# generated using pymatgen
data_BaMg14Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49768603
_cell_length_b   6.49768549
_cell_length_c   10.66298471
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg14Si
_chemical_formula_sum   'Ba1 Mg14 Si1'
_cell_volume   389.87628061
_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  0.15833724  0.82916812  0.12500000  1.0
  Mg  Mg2  1  0.17878318  0.83939109  0.62500000  1.0
  Mg  Mg3  1  0.67083188  0.34166276  0.12500000  1.0
  Mg  Mg4  1  0.66060891  0.32121682  0.62500000  1.0
  Mg  Mg5  1  0.67083188  0.82916812  0.12500000  1.0
  Mg  Mg6  1  0.66060891  0.83939109  0.62500000  1.0
  Mg  Mg7  1  0.33375346  0.16624654  0.35459820  1.0
  Mg  Mg8  1  0.33375346  0.16624654  0.89540180  1.0
  Mg  Mg9  1  0.33375346  0.66750792  0.35459820  1.0
  Mg  Mg10  1  0.33375346  0.66750792  0.89540180  1.0
  Mg  Mg11  1  0.83249208  0.16624654  0.35459820  1.0
  Mg  Mg12  1  0.83249208  0.16624654  0.89540180  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38421598  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86578402  1.0
  Si  Si15  1  0.16666700  0.33333300  0.12500000  1.0