# generated using pymatgen
data_SrLiMg6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32257800
_cell_length_b   6.60189700
_cell_length_c   11.95582100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLiMg6
_chemical_formula_sum   'Sr2 Li2 Mg12'
_cell_volume   420.11692995
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.17076900  1
  Sr  Sr1  1  0.50000000  0.00000000  0.67076900  1
  Li  Li2  1  0.50000000  0.00000000  0.16348800  1
  Li  Li3  1  0.50000000  0.50000000  0.66348800  1
  Mg  Mg4  1  0.50000000  0.25609200  0.42160000  1
  Mg  Mg5  1  0.50000000  0.74390800  0.42160000  1
  Mg  Mg6  1  0.00000000  0.76420100  0.07629900  1
  Mg  Mg7  1  0.00000000  0.23579900  0.07629900  1
  Mg  Mg8  1  0.00000000  0.00000000  0.32820700  1
  Mg  Mg9  1  0.00000000  0.50000000  0.34173300  1
  Mg  Mg10  1  0.50000000  0.75609200  0.92160000  1
  Mg  Mg11  1  0.50000000  0.24390800  0.92160000  1
  Mg  Mg12  1  0.00000000  0.26420100  0.57629900  1
  Mg  Mg13  1  0.00000000  0.73579900  0.57629900  1
  Mg  Mg14  1  0.00000000  0.50000000  0.82820700  1
  Mg  Mg15  1  0.00000000  0.00000000  0.84173300  1
