# generated using pymatgen
data_SrYMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64285858
_cell_length_b   6.64994638
_cell_length_c   10.58584108
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03530744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrYMg14
_chemical_formula_sum   'Sr1 Y1 Mg14'
_cell_volume   404.83171482
_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  0.16953983  0.83476942  0.12500000  1.0
  Y  Y1  1  0.17533003  0.33766451  0.12500000  1.0
  Mg  Mg2  1  0.16448916  0.33224408  0.62500000  1.0
  Mg  Mg3  1  0.16573014  0.83286457  0.62500000  1.0
  Mg  Mg4  1  0.66350198  0.33135419  0.12500000  1.0
  Mg  Mg5  1  0.66779164  0.33340507  0.62500000  1.0
  Mg  Mg6  1  0.66350198  0.83214679  0.12500000  1.0
  Mg  Mg7  1  0.66779164  0.83438557  0.62500000  1.0
  Mg  Mg8  1  0.33861319  0.17484772  0.38687845  1.0
  Mg  Mg9  1  0.33861319  0.17484772  0.86312155  1.0
  Mg  Mg10  1  0.33861319  0.66376648  0.38687845  1.0
  Mg  Mg11  1  0.33861319  0.66376648  0.86312155  1.0
  Mg  Mg12  1  0.83102283  0.16551192  0.37611225  1.0
  Mg  Mg13  1  0.83102283  0.16551192  0.87388775  1.0
  Mg  Mg14  1  0.82291258  0.66145679  0.38306846  1.0
  Mg  Mg15  1  0.82291258  0.66145679  0.86693154  1.0