# generated using pymatgen
data_Sr8AlTc3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46056645
_cell_length_b   8.82316287
_cell_length_c   8.82314440
_cell_angle_alpha   87.62839275
_cell_angle_beta   71.97681315
_cell_angle_gamma   108.02316084
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8AlTc3O16
_chemical_formula_sum   'Sr8 Al1 Tc3 O16'
_cell_volume   379.95598319
_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  0.25579031  0.40207682  0.89047143  1.0
  Sr  Sr1  1  0.00000086  0.64517052  0.64516734  1.0
  Sr  Sr2  1  0.74418234  0.89041965  0.40207771  1.0
  Sr  Sr3  1  0.50000780  0.15154312  0.15152676  1.0
  Sr  Sr4  1  0.00001580  0.35484568  0.35481579  1.0
  Sr  Sr5  1  0.74421058  0.59795248  0.10955298  1.0
  Sr  Sr6  1  0.49996818  0.84843605  0.84849599  1.0
  Sr  Sr7  1  0.25581698  0.10955355  0.59789388  1.0
  Al  Al8  1  0.50000596  0.50000411  0.49999482  1.0
  Tc  Tc9  1  0.24666721  0.74675829  0.25326273  1.0
  Tc  Tc10  1  0.99995501  0.99995584  0.00004504  1.0
  Tc  Tc11  1  0.75335186  0.25325999  0.74671836  1.0
  O  O12  1  0.24917652  0.58833078  0.08995459  1.0
  O  O13  1  0.99995135  0.83882080  0.83895581  1.0
  O  O14  1  0.75090608  0.08999570  0.58819998  1.0
  O  O15  1  0.49997257  0.34484197  0.34487929  1.0
  O  O16  1  0.00005037  0.16118256  0.16104044  1.0
  O  O17  1  0.75082610  0.41170492  0.91007359  1.0
  O  O18  1  0.50002904  0.65515927  0.65511831  1.0
  O  O19  1  0.24908484  0.90996865  0.41177223  1.0
  O  O20  1  0.87614484  0.12572373  0.87419581  1.0
  O  O21  1  0.62252382  0.37717933  0.62284544  1.0
  O  O22  1  0.37747298  0.62285497  0.37711689  1.0
  O  O23  1  0.12387025  0.87424966  0.12583220  1.0
  O  O24  1  0.37611257  0.12511002  0.87482270  1.0
  O  O25  1  0.13124724  0.37769908  0.62233214  1.0
  O  O26  1  0.86883614  0.62233398  0.37763125  1.0
  O  O27  1  0.62381939  0.87486849  0.12520451  1.0