# generated using pymatgen
data_Sc2Tc2B4Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58254334
_cell_length_b   3.02546836
_cell_length_c   10.03399205
_cell_angle_alpha   90.00003034
_cell_angle_beta   90.00110452
_cell_angle_gamma   90.00001886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Tc2B4Os3
_chemical_formula_sum   'Sc4 Tc4 B8 Os6'
_cell_volume   260.54477767
_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  0.15877006  0.49999867  0.68174606  1.0
  Sc  Sc1  1  0.84122994  0.50000133  0.31825394  1.0
  Sc  Sc2  1  0.65876537  0.49999550  0.81809622  1.0
  Sc  Sc3  1  0.34123463  0.50000450  0.18190378  1.0
  Tc  Tc4  1  0.15905869  0.00000147  0.95342597  1.0
  Tc  Tc5  1  0.84094131  0.99999853  0.04657403  1.0
  Tc  Tc6  1  0.65904038  0.00000084  0.54652513  1.0
  Tc  Tc7  1  0.34095962  0.99999916  0.45347487  1.0
  B  B8  1  0.34982848  0.50000053  0.89974264  1.0
  B  B9  1  0.65017152  0.49999947  0.10025736  1.0
  B  B10  1  0.46529678  0.49999979  0.58783164  1.0
  B  B11  1  0.53470322  0.50000021  0.41216836  1.0
  B  B12  1  0.84976128  0.50000033  0.60017932  1.0
  B  B13  1  0.15023872  0.49999967  0.39982068  1.0
  B  B14  1  0.96527799  0.49999977  0.91209106  1.0
  B  B15  1  0.03472201  0.50000023  0.08790894  1.0
  Os  Os16  1  0.40558711  0.99999970  0.73859202  1.0
  Os  Os17  1  0.59441289  0.00000030  0.26140798  1.0
  Os  Os18  1  0.90554468  0.00000034  0.76129262  1.0
  Os  Os19  1  0.09445532  0.99999966  0.23870738  1.0
  Os  Os20  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os21  1  0.00000000  0.00000000  0.50000000  1.0