# generated using pymatgen
data_Y3Th11(TcOs2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81124187
_cell_length_b   9.90434934
_cell_length_c   6.46503447
_cell_angle_alpha   89.91249867
_cell_angle_beta   90.05078195
_cell_angle_gamma   120.21902415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Th11(TcOs2)2
_chemical_formula_sum   'Y3 Th11 Tc2 Os4'
_cell_volume   542.86039546
_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
  Y  Y0  1  0.46026840  0.53482485  0.29844445  1.0
  Y  Y1  1  0.07228066  0.53383926  0.30112036  1.0
  Y  Y2  1  0.92946186  0.46499247  0.79818505  1.0
  Th  Th3  1  0.25305977  0.12854969  0.51055233  1.0
  Th  Th4  1  0.54158820  0.07683656  0.79998370  1.0
  Th  Th5  1  0.74936121  0.87354818  0.01601165  1.0
  Th  Th6  1  0.66788341  0.33440940  0.26632318  1.0
  Th  Th7  1  0.12170442  0.87006822  0.01010520  1.0
  Th  Th8  1  0.46258227  0.92251435  0.29917062  1.0
  Th  Th9  1  0.53847648  0.46704538  0.80328505  1.0
  Th  Th10  1  0.87694529  0.12733960  0.51503479  1.0
  Th  Th11  1  0.11987959  0.24946982  0.01372252  1.0
  Th  Th12  1  0.87523430  0.74950851  0.50999206  1.0
  Th  Th13  1  0.33249545  0.66539474  0.76665005  1.0
  Tc  Tc14  1  0.81294451  0.63877276  0.04205877  1.0
  Tc  Tc15  1  0.81268326  0.17506322  0.04453259  1.0
  Os  Os16  1  0.62888235  0.81566964  0.54593852  1.0
  Os  Os17  1  0.37144333  0.18703454  0.04352670  1.0
  Os  Os18  1  0.18420270  0.36668947  0.55445533  1.0
  Os  Os19  1  0.18862052  0.81842933  0.54490407  1.0