# generated using pymatgen
data_SrLiMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59911273
_cell_length_b   6.43097297
_cell_length_c   10.58532051
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.16068152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLiMg14
_chemical_formula_sum   'Sr1 Li1 Mg14'
_cell_volume   392.29082441
_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  0.15930434  0.82965167  0.12500000  1.0
  Li  Li1  1  0.17188049  0.33593975  0.12500000  1.0
  Mg  Mg2  1  0.16431341  0.33215620  0.62500000  1.0
  Mg  Mg3  1  0.16579597  0.83289748  0.62500000  1.0
  Mg  Mg4  1  0.65939871  0.33528738  0.12500000  1.0
  Mg  Mg5  1  0.66683524  0.33179949  0.62500000  1.0
  Mg  Mg6  1  0.65939871  0.82411033  0.12500000  1.0
  Mg  Mg7  1  0.66683524  0.83503475  0.62500000  1.0
  Mg  Mg8  1  0.33975566  0.17512697  0.38687720  1.0
  Mg  Mg9  1  0.33975566  0.17512697  0.86312280  1.0
  Mg  Mg10  1  0.33975566  0.66462969  0.38687720  1.0
  Mg  Mg11  1  0.33975566  0.66462969  0.86312280  1.0
  Mg  Mg12  1  0.83669163  0.16834632  0.36952116  1.0
  Mg  Mg13  1  0.83669163  0.16834632  0.88047884  1.0
  Mg  Mg14  1  0.82691598  0.66345849  0.38652867  1.0
  Mg  Mg15  1  0.82691598  0.66345849  0.86347133  1.0