# generated using pymatgen
data_Sr8Cu(RuN4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80919326
_cell_length_b   5.33741825
_cell_length_c   7.51702768
_cell_angle_alpha   90.00001415
_cell_angle_beta   75.97819181
_cell_angle_gamma   74.21299190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8Cu(RuN4)2
_chemical_formula_sum   'Sr8 Cu1 Ru2 N8'
_cell_volume   366.51321386
_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  0.04716985  0.97641608  0.74242141  1.0
  Sr  Sr1  1  0.95283015  0.02358392  0.25757859  1.0
  Sr  Sr2  1  0.68011926  0.65993987  0.46536830  1.0
  Sr  Sr3  1  0.31988074  0.34006013  0.53463170  1.0
  Sr  Sr4  1  0.81344510  0.59327795  0.97206446  1.0
  Sr  Sr5  1  0.18655490  0.40672205  0.02793554  1.0
  Sr  Sr6  1  0.59425261  0.20287420  0.80767668  1.0
  Sr  Sr7  1  0.40574739  0.79712580  0.19232332  1.0
  Cu  Cu8  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru9  1  0.37508510  0.81245745  0.78626584  1.0
  Ru  Ru10  1  0.62491490  0.18754255  0.21373416  1.0
  N  N11  1  0.21048049  0.89475976  0.99074081  1.0
  N  N12  1  0.78951951  0.10524024  0.00925919  1.0
  N  N13  1  0.34554086  0.82722857  0.55467025  1.0
  N  N14  1  0.65445914  0.17277143  0.44532975  1.0
  N  N15  1  0.56105932  0.71947134  0.82720971  1.0
  N  N16  1  0.43894068  0.28052866  0.17279029  1.0
  N  N17  1  0.04998021  0.47500839  0.72570571  1.0
  N  N18  1  0.95001979  0.52499161  0.27429429  1.0