# generated using pymatgen
data_Sr8Tc3NiO16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47482686
_cell_length_b   8.87113512
_cell_length_c   8.87108008
_cell_angle_alpha   87.35072810
_cell_angle_beta   72.02532907
_cell_angle_gamma   107.97477964
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8Tc3NiO16
_chemical_formula_sum   'Sr8 Tc3 Ni1 O16'
_cell_volume   385.02542217
_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  0.25961297  0.40715404  0.88746378  1.0
  Sr  Sr1  1  0.99997052  0.64615031  0.64618323  1.0
  Sr  Sr2  1  0.74033001  0.88742495  0.40723436  1.0
  Sr  Sr3  1  0.50003763  0.14969134  0.14959937  1.0
  Sr  Sr4  1  0.00001571  0.35383317  0.35383292  1.0
  Sr  Sr5  1  0.74039168  0.59283003  0.11251199  1.0
  Sr  Sr6  1  0.49997434  0.85032041  0.85038923  1.0
  Sr  Sr7  1  0.25966950  0.11259457  0.59278520  1.0
  Tc  Tc8  1  0.24864166  0.74858868  0.25145405  1.0
  Tc  Tc9  1  0.00001625  0.00001678  0.99998401  1.0
  Tc  Tc10  1  0.75135889  0.25141678  0.74854087  1.0
  Ni  Ni11  1  0.49999738  0.49998811  0.50001052  1.0
  O  O12  1  0.25018102  0.59003602  0.08965973  1.0
  O  O13  1  0.99986118  0.84015676  0.84043151  1.0
  O  O14  1  0.74999462  0.08981446  0.58987158  1.0
  O  O15  1  0.49993725  0.33456395  0.33463866  1.0
  O  O16  1  0.00013833  0.15984417  0.15956779  1.0
  O  O17  1  0.74981763  0.40994341  0.91031723  1.0
  O  O18  1  0.50005866  0.66542764  0.66536544  1.0
  O  O19  1  0.25000091  0.91020208  0.41015717  1.0
  O  O20  1  0.87609898  0.12498816  0.87484502  1.0
  O  O21  1  0.62168642  0.36966903  0.63038081  1.0
  O  O22  1  0.37828506  0.63031152  0.36963727  1.0
  O  O23  1  0.12392307  0.87503340  0.12513615  1.0
  O  O24  1  0.37560238  0.12333620  0.87650758  1.0
  O  O25  1  0.11548299  0.37162269  0.62845402  1.0
  O  O26  1  0.88449646  0.62835814  0.37156225  1.0
  O  O27  1  0.62441447  0.87668319  0.12347526  1.0