# generated using pymatgen
data_Tb4V3B16Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51590993
_cell_length_b   5.98318202
_cell_length_c   11.57363169
_cell_angle_alpha   90.02544208
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4V3B16Os
_chemical_formula_sum   'Tb4 V3 B16 Os1'
_cell_volume   243.46670055
_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  0.12314274  0.14798223  1.0
  Tb  Tb1  1  0.00000000  0.87616701  0.85098145  1.0
  Tb  Tb2  1  0.00000000  0.62616809  0.34701316  1.0
  Tb  Tb3  1  0.00000000  0.37344551  0.65381629  1.0
  V  V4  1  0.00000000  0.86957518  0.58229563  1.0
  V  V5  1  0.00000000  0.62481513  0.08371652  1.0
  V  V6  1  0.00000000  0.37522951  0.91861409  1.0
  B  B7  1  0.50000000  0.47493245  0.19227260  1.0
  B  B8  1  0.50000000  0.52430817  0.80866189  1.0
  B  B9  1  0.50000000  0.97605772  0.30773801  1.0
  B  B10  1  0.50000000  0.02444647  0.69184927  1.0
  B  B11  1  0.50000000  0.28277662  0.31463205  1.0
  B  B12  1  0.50000000  0.71623333  0.68532172  1.0
  B  B13  1  0.50000000  0.78469638  0.18529488  1.0
  B  B14  1  0.50000000  0.21608340  0.81529412  1.0
  B  B15  1  0.50000000  0.36354441  0.46803385  1.0
  B  B16  1  0.50000000  0.63564505  0.53096879  1.0
  B  B17  1  0.50000000  0.86325522  0.03296736  1.0
  B  B18  1  0.50000000  0.13698232  0.96715868  1.0
  B  B19  1  0.50000000  0.38701912  0.04688059  1.0
  B  B20  1  0.50000000  0.61390244  0.95380774  1.0
  B  B21  1  0.50000000  0.88752140  0.45146259  1.0
  B  B22  1  0.50000000  0.11525174  0.54661658  1.0
  Os  Os23  1  0.00000000  0.12880259  0.41661891  1.0