# generated using pymatgen
data_ScTcOsO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77870673
_cell_length_b   5.59256800
_cell_length_c   7.56641078
_cell_angle_alpha   83.20269056
_cell_angle_beta   90.16733581
_cell_angle_gamma   90.15354348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScTcOsO6
_chemical_formula_sum   'Sc2 Tc2 Os2 O12'
_cell_volume   200.79140118
_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
  Sc  Sc0  1  0.50000000  0.00000000  0.50000000  1.0
  Sc  Sc1  1  0.00000000  0.50000000  0.50000000  1.0
  Tc  Tc2  1  0.50995442  0.63206042  0.84570725  1.0
  Tc  Tc3  1  0.49004558  0.36793958  0.15429275  1.0
  Os  Os4  1  0.99259802  0.13384920  0.84890424  1.0
  Os  Os5  1  0.00740198  0.86615080  0.15109576  1.0
  O  O6  1  0.32586947  0.67551329  0.61653995  1.0
  O  O7  1  0.22770179  0.84620854  0.93025260  1.0
  O  O8  1  0.21225563  0.57474819  0.24945448  1.0
  O  O9  1  0.82536343  0.82476629  0.38001185  1.0
  O  O10  1  0.71438628  0.92608986  0.74890941  1.0
  O  O11  1  0.78774437  0.42525181  0.75054552  1.0
  O  O12  1  0.67413053  0.32448671  0.38346005  1.0
  O  O13  1  0.28561372  0.07391014  0.25109059  1.0
  O  O14  1  0.27521394  0.34860734  0.93266354  1.0
  O  O15  1  0.17463657  0.17523371  0.61998815  1.0
  O  O16  1  0.77229821  0.15379146  0.06974740  1.0
  O  O17  1  0.72478606  0.65139266  0.06733646  1.0