# generated using pymatgen
data_SrMg14Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55774796
_cell_length_b   6.33731955
_cell_length_c   10.46641678
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.89417449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg14Si
_chemical_formula_sum   'Sr1 Mg14 Si1'
_cell_volume   380.82134138
_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
  Sr  Sr0  1  0.14967965  0.82483932  0.12500000  1.0
  Mg  Mg1  1  0.15854381  0.32927140  0.62500000  1.0
  Mg  Mg2  1  0.16739254  0.83369577  0.62500000  1.0
  Mg  Mg3  1  0.64206794  0.33125788  0.12500000  1.0
  Mg  Mg4  1  0.66470599  0.32701229  0.62500000  1.0
  Mg  Mg5  1  0.64206794  0.81080906  0.12500000  1.0
  Mg  Mg6  1  0.66470599  0.83769271  0.62500000  1.0
  Mg  Mg7  1  0.33865162  0.17572402  0.38340607  1.0
  Mg  Mg8  1  0.33865162  0.17572402  0.86659393  1.0
  Mg  Mg9  1  0.33865162  0.66292860  0.38340607  1.0
  Mg  Mg10  1  0.33865162  0.66292860  0.86659393  1.0
  Mg  Mg11  1  0.84713172  0.17356636  0.35736856  1.0
  Mg  Mg12  1  0.84713172  0.17356636  0.89263144  1.0
  Mg  Mg13  1  0.82829382  0.66414741  0.39020739  1.0
  Mg  Mg14  1  0.82829382  0.66414741  0.85979261  1.0
  Si  Si15  1  0.20537857  0.35268878  0.12500000  1.0