# generated using pymatgen
data_RbSr9(Tc2N7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43846751
_cell_length_b   9.15711803
_cell_length_c   9.38781875
_cell_angle_alpha   114.84209762
_cell_angle_beta   99.68248303
_cell_angle_gamma   90.13744060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbSr9(Tc2N7)2
_chemical_formula_sum   'Rb1 Sr9 Tc4 N14'
_cell_volume   493.46181768
_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
  Rb  Rb0  1  0.86716198  0.58346490  0.33459640  1.0
  Sr  Sr1  1  0.26999257  0.98752203  0.56821608  1.0
  Sr  Sr2  1  0.69971879  0.41177036  0.85260136  1.0
  Sr  Sr3  1  0.29874056  0.59344581  0.15470467  1.0
  Sr  Sr4  1  0.39700101  0.79101300  0.90864194  1.0
  Sr  Sr5  1  0.60292495  0.21697958  0.09671254  1.0
  Sr  Sr6  1  0.13306954  0.40313930  0.66768682  1.0
  Sr  Sr7  1  0.87951342  0.83821293  0.75259229  1.0
  Sr  Sr8  1  0.11846165  0.15920437  0.24039038  1.0
  Sr  Sr9  1  0.72520190  0.00272896  0.42378849  1.0
  Tc  Tc10  1  0.57924972  0.35956288  0.48043060  1.0
  Tc  Tc11  1  0.42105597  0.63738727  0.52816646  1.0
  Tc  Tc12  1  0.12268726  0.21434301  0.90899608  1.0
  Tc  Tc13  1  0.88047657  0.78812461  0.08204582  1.0
  N  N14  1  0.57558719  0.56144915  0.67448855  1.0
  N  N15  1  0.41844256  0.43501535  0.33331020  1.0
  N  N16  1  0.18555648  0.71625503  0.60783953  1.0
  N  N17  1  0.82523967  0.27906567  0.41427128  1.0
  N  N18  1  0.42459638  0.20149635  0.49901122  1.0
  N  N19  1  0.56059793  0.80050499  0.50858108  1.0
  N  N20  1  0.95878065  0.13803463  0.70865067  1.0
  N  N21  1  0.05397860  0.87479615  0.27726122  1.0
  N  N22  1  0.23098859  0.05385992  0.95856456  1.0
  N  N23  1  0.77803625  0.94916503  0.03039341  1.0
  N  N24  1  0.35281979  0.33583325  0.91171258  1.0
  N  N25  1  0.97168789  0.33336103  0.05589117  1.0
  N  N26  1  0.02251491  0.65176966  0.93065756  1.0
  N  N27  1  0.64591621  0.68249578  0.08979604  1.0