# generated using pymatgen
data_SrMg14Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45747918
_cell_length_b   6.45747864
_cell_length_c   10.37906304
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg14Si
_chemical_formula_sum   'Sr1 Mg14 Si1'
_cell_volume   374.81310069
_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  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.15621577  0.82810738  0.12500000  1.0
  Mg  Mg2  1  0.18059093  0.84029497  0.62500000  1.0
  Mg  Mg3  1  0.67189262  0.34378423  0.12500000  1.0
  Mg  Mg4  1  0.65970503  0.31940907  0.62500000  1.0
  Mg  Mg5  1  0.67189262  0.82810738  0.12500000  1.0
  Mg  Mg6  1  0.65970503  0.84029497  0.62500000  1.0
  Mg  Mg7  1  0.33170460  0.16829540  0.35559390  1.0
  Mg  Mg8  1  0.33170460  0.16829540  0.89440610  1.0
  Mg  Mg9  1  0.33170460  0.66341020  0.35559390  1.0
  Mg  Mg10  1  0.33170460  0.66341020  0.89440610  1.0
  Mg  Mg11  1  0.83658980  0.16829540  0.35559390  1.0
  Mg  Mg12  1  0.83658980  0.16829540  0.89440610  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38455990  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86544010  1.0
  Si  Si15  1  0.16666700  0.33333300  0.12500000  1.0