# generated using pymatgen
data_YbTm(B4Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53043816
_cell_length_b   5.92627533
_cell_length_c   11.45671966
_cell_angle_alpha   89.82359553
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTm(B4Os)2
_chemical_formula_sum   'Yb2 Tm2 B16 Os4'
_cell_volume   239.70034595
_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
  Yb  Yb0  1  0.00000000  0.62918140  0.85111688  1.0
  Yb  Yb1  1  0.00000000  0.37081860  0.14888312  1.0
  Tm  Tm2  1  0.00000000  0.12894583  0.65080091  1.0
  Tm  Tm3  1  0.00000000  0.87105417  0.34919909  1.0
  B  B4  1  0.50000000  0.47522146  0.69212707  1.0
  B  B5  1  0.50000000  0.52477854  0.30787293  1.0
  B  B6  1  0.50000000  0.97599602  0.80850356  1.0
  B  B7  1  0.50000000  0.02400398  0.19149644  1.0
  B  B8  1  0.50000000  0.28947911  0.81523671  1.0
  B  B9  1  0.50000000  0.71052089  0.18476329  1.0
  B  B10  1  0.50000000  0.78857800  0.68629769  1.0
  B  B11  1  0.50000000  0.21142200  0.31370231  1.0
  B  B12  1  0.50000000  0.36405333  0.96969754  1.0
  B  B13  1  0.50000000  0.63594667  0.03030246  1.0
  B  B14  1  0.50000000  0.86404281  0.52986661  1.0
  B  B15  1  0.50000000  0.13595719  0.47013339  1.0
  B  B16  1  0.50000000  0.38726645  0.54773053  1.0
  B  B17  1  0.50000000  0.61273355  0.45226947  1.0
  B  B18  1  0.50000000  0.88600826  0.95309779  1.0
  B  B19  1  0.50000000  0.11399174  0.04690221  1.0
  Os  Os20  1  0.00000000  0.13732847  0.90882734  1.0
  Os  Os21  1  0.00000000  0.86267153  0.09117266  1.0
  Os  Os22  1  0.00000000  0.64283371  0.59173345  1.0
  Os  Os23  1  0.00000000  0.35716629  0.40826655  1.0