# generated using pymatgen
data_SrLiMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60889462
_cell_length_b   6.60889405
_cell_length_c   10.37087646
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLiMg14
_chemical_formula_sum   'Sr1 Li1 Mg14'
_cell_volume   392.28680139
_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
  Li  Li1  1  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg2  1  0.16774602  0.83387251  0.12500000  1.0
  Mg  Mg3  1  0.17421868  0.83710884  0.62500000  1.0
  Mg  Mg4  1  0.66612749  0.33225398  0.12500000  1.0
  Mg  Mg5  1  0.66289116  0.32578132  0.62500000  1.0
  Mg  Mg6  1  0.66612749  0.83387251  0.12500000  1.0
  Mg  Mg7  1  0.66289116  0.83710884  0.62500000  1.0
  Mg  Mg8  1  0.33650997  0.16349003  0.36464522  1.0
  Mg  Mg9  1  0.33650997  0.16349003  0.88535478  1.0
  Mg  Mg10  1  0.33650997  0.67302095  0.36464522  1.0
  Mg  Mg11  1  0.33650997  0.67302095  0.88535478  1.0
  Mg  Mg12  1  0.82697905  0.16349003  0.36464522  1.0
  Mg  Mg13  1  0.82697905  0.16349003  0.88535478  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.37931591  1.0
  Mg  Mg15  1  0.83333300  0.66666700  0.87068409  1.0