# generated using pymatgen
data_Sr5TiOsN7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45784617
_cell_length_b   9.11970086
_cell_length_c   9.34134596
_cell_angle_alpha   114.07225647
_cell_angle_beta   99.31673188
_cell_angle_gamma   89.91626700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5TiOsN7
_chemical_formula_sum   'Sr10 Ti2 Os2 N14'
_cell_volume   494.39980835
_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  0.85607544  0.58739689  0.35275478  1.0
  Sr  Sr1  1  0.27166267  0.98616266  0.56874552  1.0
  Sr  Sr2  1  0.69800154  0.41008012  0.84641615  1.0
  Sr  Sr3  1  0.30199846  0.58991988  0.15358385  1.0
  Sr  Sr4  1  0.39204659  0.78636689  0.89938687  1.0
  Sr  Sr5  1  0.60795341  0.21363311  0.10061313  1.0
  Sr  Sr6  1  0.14392456  0.41260311  0.64724522  1.0
  Sr  Sr7  1  0.87669103  0.83874492  0.75481596  1.0
  Sr  Sr8  1  0.12330897  0.16125508  0.24518404  1.0
  Sr  Sr9  1  0.72833733  0.01383734  0.43125448  1.0
  Ti  Ti10  1  0.58214947  0.35798222  0.47658543  1.0
  Ti  Ti11  1  0.41785053  0.64201778  0.52341457  1.0
  Os  Os12  1  0.12126870  0.22155237  0.91326983  1.0
  Os  Os13  1  0.87873130  0.77844763  0.08673017  1.0
  N  N14  1  0.56344808  0.55853931  0.66863253  1.0
  N  N15  1  0.43655192  0.44146069  0.33136747  1.0
  N  N16  1  0.15755767  0.70610197  0.59295785  1.0
  N  N17  1  0.84244233  0.29389803  0.40704215  1.0
  N  N18  1  0.41603672  0.19210883  0.48506390  1.0
  N  N19  1  0.58396328  0.80789117  0.51493610  1.0
  N  N20  1  0.95620572  0.15745947  0.71725687  1.0
  N  N21  1  0.04379428  0.84254053  0.28274313  1.0
  N  N22  1  0.22789073  0.05672721  0.96195829  1.0
  N  N23  1  0.77210927  0.94327279  0.03804171  1.0
  N  N24  1  0.35824047  0.32902194  0.90745488  1.0
  N  N25  1  0.96863141  0.34158145  0.06571455  1.0
  N  N26  1  0.03136859  0.65841855  0.93428545  1.0
  N  N27  1  0.64175953  0.67097806  0.09254512  1.0