# generated using pymatgen
data_Tm2B6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61183316
_cell_length_b   9.05426635
_cell_length_c   11.41713141
_cell_angle_alpha   90.00000214
_cell_angle_beta   90.00000165
_cell_angle_gamma   89.99999971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2B6Os
_chemical_formula_sum   'Tm8 B24 Os4'
_cell_volume   373.36873357
_cell_formula_units_Z   4
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
  Tm  Tm0  1  -0.00000043  0.32094114  0.41412208  1.0
  Tm  Tm1  1  -0.00000033  0.67905903  0.58587873  1.0
  Tm  Tm2  1  -0.00000001  0.82094216  0.08587974  1.0
  Tm  Tm3  1  -0.00000006  0.17905813  0.91411944  1.0
  Tm  Tm4  1  0.00000014  0.94415121  0.37352685  1.0
  Tm  Tm5  1  0.00000010  0.05584902  0.62647322  1.0
  Tm  Tm6  1  0.00000008  0.44415169  0.12647494  1.0
  Tm  Tm7  1  0.00000016  0.55584869  0.87352505  1.0
  B  B8  1  0.50000002  0.55349260  0.43350910  1.0
  B  B9  1  0.50000002  0.44650723  0.56649193  1.0
  B  B10  1  0.49999989  0.05349295  0.06649300  1.0
  B  B11  1  0.49999997  0.94650687  0.93350613  1.0
  B  B12  1  0.50000002  0.74840529  0.42045711  1.0
  B  B13  1  0.49999994  0.25159456  0.57954385  1.0
  B  B14  1  0.49999989  0.24840438  0.07954488  1.0
  B  B15  1  0.49999988  0.75159561  0.92045429  1.0
  B  B16  1  0.49999999  0.79142227  0.26624206  1.0
  B  B17  1  0.49999996  0.20857748  0.73375825  1.0
  B  B18  1  0.49999995  0.29142277  0.23376103  1.0
  B  B19  1  0.49999992  0.70857706  0.76623877  1.0
  B  B20  1  0.50000014  0.63147176  0.18489864  1.0
  B  B21  1  0.49999994  0.36852848  0.81510151  1.0
  B  B22  1  0.50000008  0.13147167  0.31510424  1.0
  B  B23  1  0.50000000  0.86852866  0.68489579  1.0
  B  B24  1  0.50000002  0.98220679  0.21314465  1.0
  B  B25  1  0.50000004  0.01779309  0.78685509  1.0
  B  B26  1  0.50000011  0.48220707  0.28685811  1.0
  B  B27  1  0.50000008  0.51779284  0.71314237  1.0
  B  B28  1  0.50000009  0.60855090  0.03007775  1.0
  B  B29  1  0.50000005  0.39144951  0.96992166  1.0
  B  B30  1  0.50000012  0.10855114  0.46992248  1.0
  B  B31  1  0.50000011  0.89144894  0.53007824  1.0
  Os  Os32  1  0.00000001  0.63731350  0.32137011  1.0
  Os  Os33  1  0.00000006  0.36268646  0.67863035  1.0
  Os  Os34  1  0.00000005  0.13731486  0.17863221  1.0
  Os  Os35  1  -0.00000001  0.86268518  0.82136734  1.0