# generated using pymatgen
data_Sr5(SiN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02160698
_cell_length_b   6.02160698
_cell_length_c   13.38892990
_cell_angle_alpha   81.35501802
_cell_angle_beta   81.35501802
_cell_angle_gamma   65.17102596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5(SiN3)2
_chemical_formula_sum   'Sr10 Si4 N12'
_cell_volume   433.53654800
_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  0.61373497  0.38626503  0.75000000  1.0
  Sr  Sr1  1  0.38626503  0.61373497  0.25000000  1.0
  Sr  Sr2  1  0.20533739  0.67638047  0.99523637  1.0
  Sr  Sr3  1  0.32361953  0.79466261  0.50476363  1.0
  Sr  Sr4  1  0.79466261  0.32361953  0.00476363  1.0
  Sr  Sr5  1  0.67638047  0.20533739  0.49523637  1.0
  Sr  Sr6  1  0.92128894  0.76839910  0.71443953  1.0
  Sr  Sr7  1  0.23160090  0.07871106  0.78556047  1.0
  Sr  Sr8  1  0.07871106  0.23160090  0.28556047  1.0
  Sr  Sr9  1  0.76839910  0.92128894  0.21443953  1.0
  Si  Si10  1  0.08931908  0.36002478  0.57415658  1.0
  Si  Si11  1  0.63997522  0.91068092  0.92584342  1.0
  Si  Si12  1  0.91068092  0.63997522  0.42584342  1.0
  Si  Si13  1  0.36002478  0.08931908  0.07415658  1.0
  N  N14  1  0.29167869  0.40311311  0.64367570  1.0
  N  N15  1  0.59688689  0.70832131  0.85632430  1.0
  N  N16  1  0.70832131  0.59688689  0.35632430  1.0
  N  N17  1  0.40311311  0.29167869  0.14367570  1.0
  N  N18  1  0.80553707  0.63841818  0.55825339  1.0
  N  N19  1  0.36158182  0.19446293  0.94174661  1.0
  N  N20  1  0.19446293  0.36158182  0.44174661  1.0
  N  N21  1  0.63841818  0.80553707  0.05825339  1.0
  N  N22  1  0.01392337  0.11696211  0.62539127  1.0
  N  N23  1  0.88303789  0.98607663  0.87460873  1.0
  N  N24  1  0.98607663  0.88303789  0.37460873  1.0
  N  N25  1  0.11696211  0.01392337  0.12539127  1.0