# generated using pymatgen
data_Sc6Si6Tc5Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73628136
_cell_length_b   7.73724803
_cell_length_c   7.73724825
_cell_angle_alpha   126.77312122
_cell_angle_beta   127.96625230
_cell_angle_gamma   77.65516251
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6Si6Tc5Os
_chemical_formula_sum   'Sc6 Si6 Tc5 Os1'
_cell_volume   283.57950091
_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  0.55378499  0.10575330  0.05087999  1.0
  Sc  Sc1  1  0.44621501  0.49709500  0.55196731  1.0
  Sc  Sc2  1  0.94511237  0.49706409  0.05077626  1.0
  Sc  Sc3  1  0.05488763  0.10566389  0.55195272  1.0
  Sc  Sc4  1  0.74934679  0.88960631  0.63884946  1.0
  Sc  Sc5  1  0.25065321  0.88950267  0.14025852  1.0
  Si  Si6  1  0.33247919  0.82788912  0.49557805  1.0
  Si  Si7  1  0.66752081  0.16309987  0.49540894  1.0
  Si  Si8  1  0.83339262  0.83045440  0.99692216  1.0
  Si  Si9  1  0.16660738  0.16352954  0.99705878  1.0
  Si  Si10  1  0.75038880  0.49730485  0.24761899  1.0
  Si  Si11  1  0.24961120  0.49723019  0.74691605  1.0
  Tc  Tc12  1  0.12928909  0.75666295  0.62750096  1.0
  Tc  Tc13  1  0.87071091  0.49821187  0.62737385  1.0
  Tc  Tc14  1  0.62998736  0.75486310  0.12487693  1.0
  Tc  Tc15  1  0.37001264  0.49488857  0.12487574  1.0
  Tc  Tc16  1  0.50000000  0.23613068  0.73613068  1.0
  Os  Os17  1  0.00000000  0.23905162  0.23905162  1.0