# generated using pymatgen
data_Th2B10Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21116592
_cell_length_b   5.74493184
_cell_length_c   11.47779098
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2B10Os
_chemical_formula_sum   'Th4 B20 Os2'
_cell_volume   277.68060345
_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
  Th  Th0  1  0.50000000  0.28168491  0.86947671  1.0
  Th  Th1  1  0.50000000  0.71831509  0.13052329  1.0
  Th  Th2  1  0.50000000  0.78168491  0.63052329  1.0
  Th  Th3  1  0.50000000  0.21831509  0.36947671  1.0
  B  B4  1  0.00000000  0.11844142  0.54271058  1.0
  B  B5  1  0.00000000  0.88155858  0.45728942  1.0
  B  B6  1  0.00000000  0.61844142  0.95728942  1.0
  B  B7  1  0.00000000  0.38155858  0.04271058  1.0
  B  B8  1  0.00000000  0.13157995  0.69678143  1.0
  B  B9  1  0.00000000  0.86842005  0.30321857  1.0
  B  B10  1  0.30085770  0.22132487  0.11897611  1.0
  B  B11  1  0.30085770  0.77867513  0.88102389  1.0
  B  B12  1  0.69914230  0.72132487  0.38102389  1.0
  B  B13  1  0.69914230  0.27867513  0.61897611  1.0
  B  B14  1  0.69914230  0.77867513  0.88102389  1.0
  B  B15  1  0.69914230  0.22132487  0.11897611  1.0
  B  B16  1  0.30085770  0.27867513  0.61897611  1.0
  B  B17  1  0.30085770  0.72132487  0.38102389  1.0
  B  B18  1  0.00000000  0.05940849  0.19303335  1.0
  B  B19  1  0.00000000  0.94059151  0.80696665  1.0
  B  B20  1  0.00000000  0.55940849  0.30696665  1.0
  B  B21  1  0.00000000  0.44059151  0.69303335  1.0
  B  B22  1  0.00000000  0.36842005  0.19678143  1.0
  B  B23  1  0.00000000  0.63157995  0.80321857  1.0
  Os  Os24  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os25  1  0.00000000  0.00000000  0.00000000  1.0