# generated using pymatgen
data_Sr6TcOsO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06087132
_cell_length_b   5.81691967
_cell_length_c   10.19569424
_cell_angle_alpha   54.86702042
_cell_angle_beta   89.88947394
_cell_angle_gamma   89.92519104
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr6TcOsO12
_chemical_formula_sum   'Sr6 Tc1 Os1 O12'
_cell_volume   293.96870540
_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  0.50000000  0.50000000  0.50000000  1.0
  Sr  Sr1  1  0.94870770  0.72803510  0.25659590  1.0
  Sr  Sr2  1  0.44480294  0.26417589  0.25060920  1.0
  Sr  Sr3  1  0.00000000  0.50000000  0.00000000  1.0
  Sr  Sr4  1  0.55519706  0.73582411  0.74939080  1.0
  Sr  Sr5  1  0.05129230  0.27196490  0.74340410  1.0
  Tc  Tc6  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os7  1  0.00000000  0.00000000  0.50000000  1.0
  O  O8  1  0.46031092  0.11842402  0.78599540  1.0
  O  O9  1  0.23867890  0.77489257  0.06008238  1.0
  O  O10  1  0.17988583  0.31620994  0.45345717  1.0
  O  O11  1  0.67122096  0.68946246  0.04411996  1.0
  O  O12  1  0.73469991  0.23406085  0.43732100  1.0
  O  O13  1  0.95593912  0.88125460  0.72175905  1.0
  O  O14  1  0.04406088  0.11874540  0.27824095  1.0
  O  O15  1  0.26530009  0.76593915  0.56267900  1.0
  O  O16  1  0.32877904  0.31053754  0.95588004  1.0
  O  O17  1  0.82011417  0.68379006  0.54654283  1.0
  O  O18  1  0.76132110  0.22510743  0.93991762  1.0
  O  O19  1  0.53968908  0.88157598  0.21400460  1.0