# generated using pymatgen
data_Sc2Tc3OsO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77773513
_cell_length_b   5.58250995
_cell_length_c   7.54961583
_cell_angle_alpha   83.36232938
_cell_angle_beta   90.06711340
_cell_angle_gamma   90.04874693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Tc3OsO12
_chemical_formula_sum   'Sc2 Tc3 Os1 O12'
_cell_volume   200.01157662
_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
  Sc  Sc0  1  0.49972421  0.99887590  0.49820233  1.0
  Sc  Sc1  1  0.00202115  0.49958028  0.49795783  1.0
  Tc  Tc2  1  0.00794248  0.86787558  0.15313204  1.0
  Tc  Tc3  1  0.50934735  0.63284365  0.84628301  1.0
  Tc  Tc4  1  0.48994591  0.36831543  0.15378418  1.0
  Os  Os5  1  0.99138307  0.13382589  0.84838435  1.0
  O  O6  1  0.32521256  0.67576055  0.61747319  1.0
  O  O7  1  0.22422547  0.84622498  0.93214773  1.0
  O  O8  1  0.21345595  0.57306943  0.24920737  1.0
  O  O9  1  0.82634737  0.82330337  0.38079995  1.0
  O  O10  1  0.71252066  0.92854103  0.75054588  1.0
  O  O11  1  0.78716675  0.42702315  0.75096137  1.0
  O  O12  1  0.67528615  0.32387366  0.38235166  1.0
  O  O13  1  0.28617985  0.07365194  0.24978376  1.0
  O  O14  1  0.27560384  0.34794139  0.93219763  1.0
  O  O15  1  0.17633080  0.17454659  0.61894083  1.0
  O  O16  1  0.77387430  0.15252675  0.06988113  1.0
  O  O17  1  0.72343013  0.65222043  0.06796677  1.0