# generated using pymatgen
data_BaMg14Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64189402
_cell_length_b   6.44490072
_cell_length_c   10.42111406
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.02364267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg14Si
_chemical_formula_sum   'Ba1 Mg14 Si1'
_cell_volume   390.06968198
_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  0.14317936  0.82158918  0.12500000  1.0
  Mg  Mg1  1  0.15848684  0.32924292  0.62500000  1.0
  Mg  Mg2  1  0.16745790  0.83372845  0.62500000  1.0
  Mg  Mg3  1  0.63334394  0.32796863  0.12500000  1.0
  Mg  Mg4  1  0.66711174  0.32642430  0.62500000  1.0
  Mg  Mg5  1  0.63334394  0.80537431  0.12500000  1.0
  Mg  Mg6  1  0.66711174  0.84068644  0.62500000  1.0
  Mg  Mg7  1  0.33992294  0.17941774  0.38624723  1.0
  Mg  Mg8  1  0.33992294  0.17941774  0.86375277  1.0
  Mg  Mg9  1  0.33992294  0.66050620  0.38624723  1.0
  Mg  Mg10  1  0.33992294  0.66050620  0.86375277  1.0
  Mg  Mg11  1  0.85116146  0.17558123  0.35291770  1.0
  Mg  Mg12  1  0.85116146  0.17558123  0.89708230  1.0
  Mg  Mg13  1  0.82425305  0.66212703  0.39381025  1.0
  Mg  Mg14  1  0.82425305  0.66212703  0.85618975  1.0
  Si  Si15  1  0.21944378  0.35972139  0.12500000  1.0