# generated using pymatgen
data_Sr2LiMgSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.03804842
_cell_length_b   10.03804842
_cell_length_c   7.15835383
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.47494349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2LiMgSi3
_chemical_formula_sum   'Sr4 Li2 Mg2 Si6'
_cell_volume   322.12163412
_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  0.44362681  0.55637319  0.75169038  1.0
  Sr  Sr1  1  0.55637319  0.44362681  0.25169038  1.0
  Sr  Sr2  1  0.65391081  0.34608919  0.73482033  1.0
  Sr  Sr3  1  0.34608919  0.65391081  0.23482033  1.0
  Li  Li4  1  0.80646854  0.19353146  0.95128400  1.0
  Li  Li5  1  0.19353146  0.80646854  0.45128400  1.0
  Mg  Mg6  1  0.19069644  0.80930356  0.05670573  1.0
  Mg  Mg7  1  0.80930356  0.19069644  0.55670573  1.0
  Si  Si8  1  0.27893054  0.72106946  0.75363454  1.0
  Si  Si9  1  0.72106946  0.27893054  0.25363454  1.0
  Si  Si10  1  0.94668009  0.05331991  0.41706733  1.0
  Si  Si11  1  0.05131880  0.94868120  0.58479769  1.0
  Si  Si12  1  0.94868120  0.05131880  0.08479769  1.0
  Si  Si13  1  0.05331991  0.94668009  0.91706733  1.0