# generated using pymatgen
data_Tb3Y5(B6Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66228078
_cell_length_b   9.16468087
_cell_length_c   11.53531919
_cell_angle_alpha   90.00383347
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y5(B6Os)4
_chemical_formula_sum   'Tb3 Y5 B24 Os4'
_cell_volume   387.16723807
_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
  Tb  Tb0  1  0.00000000  0.32223461  0.41387064  1.0
  Tb  Tb1  1  0.00000000  0.67777735  0.58615036  1.0
  Tb  Tb2  1  0.00000000  0.82225953  0.08610663  1.0
  Y  Y3  1  0.00000000  0.17800195  0.91392717  1.0
  Y  Y4  1  0.00000000  0.94417074  0.37357504  1.0
  Y  Y5  1  0.00000000  0.05584764  0.62641257  1.0
  Y  Y6  1  0.00000000  0.44414299  0.12630773  1.0
  Y  Y7  1  0.00000000  0.55580705  0.87365453  1.0
  B  B8  1  0.50000000  0.55378359  0.43240590  1.0
  B  B9  1  0.50000000  0.44616682  0.56761062  1.0
  B  B10  1  0.50000000  0.05379316  0.06748445  1.0
  B  B11  1  0.50000000  0.94632558  0.93248189  1.0
  B  B12  1  0.50000000  0.74707062  0.41981542  1.0
  B  B13  1  0.50000000  0.25289590  0.58022407  1.0
  B  B14  1  0.50000000  0.24699022  0.08004034  1.0
  B  B15  1  0.50000000  0.75300559  0.91983177  1.0
  B  B16  1  0.50000000  0.79007953  0.26719864  1.0
  B  B17  1  0.50000000  0.20979998  0.73289044  1.0
  B  B18  1  0.50000000  0.29009066  0.23270462  1.0
  B  B19  1  0.50000000  0.70992492  0.76725641  1.0
  B  B20  1  0.50000000  0.63196564  0.18591600  1.0
  B  B21  1  0.50000000  0.36791643  0.81410042  1.0
  B  B22  1  0.50000000  0.13195499  0.31403281  1.0
  B  B23  1  0.50000000  0.86808953  0.68600258  1.0
  B  B24  1  0.50000000  0.98389183  0.21310170  1.0
  B  B25  1  0.50000000  0.01630123  0.78692376  1.0
  B  B26  1  0.50000000  0.48385118  0.28680495  1.0
  B  B27  1  0.50000000  0.51609429  0.71320625  1.0
  B  B28  1  0.50000000  0.61160712  0.03094098  1.0
  B  B29  1  0.50000000  0.38811171  0.96895913  1.0
  B  B30  1  0.50000000  0.11143267  0.46909662  1.0
  B  B31  1  0.50000000  0.88857966  0.53092612  1.0
  Os  Os32  1  0.00000000  0.63736667  0.32145243  1.0
  Os  Os33  1  0.00000000  0.36254860  0.67857302  1.0
  Os  Os34  1  0.00000000  0.13738343  0.17846028  1.0
  Os  Os35  1  0.00000000  0.86273856  0.82155672  1.0