# generated using pymatgen
data_Tb3(Al3Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78755757
_cell_length_b   8.78807925
_cell_length_c   9.52706649
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00158769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3(Al3Os)4
_chemical_formula_sum   'Tb6 Al24 Os8'
_cell_volume   637.15490075
_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
  Tb  Tb0  1  0.19270567  0.38542942  0.25000000  1.0
  Tb  Tb1  1  0.80729433  0.61457058  0.75000000  1.0
  Tb  Tb2  1  0.61460138  0.80730411  0.25000000  1.0
  Tb  Tb3  1  0.38539862  0.19269589  0.75000000  1.0
  Tb  Tb4  1  0.19270552  0.80728754  0.25000000  1.0
  Tb  Tb5  1  0.80729448  0.19271246  0.75000000  1.0
  Al  Al6  1  0.33329576  0.66664130  0.01059952  1.0
  Al  Al7  1  0.66670424  0.33335870  0.98940048  1.0
  Al  Al8  1  0.66670424  0.33335870  0.51059952  1.0
  Al  Al9  1  0.33329576  0.66664130  0.48940048  1.0
  Al  Al10  1  0.16319475  0.32640472  0.57526230  1.0
  Al  Al11  1  0.83680525  0.67359528  0.42473770  1.0
  Al  Al12  1  0.67362095  0.83680685  0.57526270  1.0
  Al  Al13  1  0.83680525  0.67359528  0.07526230  1.0
  Al  Al14  1  0.32637905  0.16319315  0.42473730  1.0
  Al  Al15  1  0.16319475  0.32640472  0.92473770  1.0
  Al  Al16  1  0.16319502  0.83679541  0.57526329  1.0
  Al  Al17  1  0.32637905  0.16319315  0.07526270  1.0
  Al  Al18  1  0.83680498  0.16320459  0.42473671  1.0
  Al  Al19  1  0.67362095  0.83680685  0.92473730  1.0
  Al  Al20  1  0.83680498  0.16320459  0.07526329  1.0
  Al  Al21  1  0.16319502  0.83679541  0.92473671  1.0
  Al  Al22  1  0.56146600  0.12293297  0.25000000  1.0
  Al  Al23  1  0.43853400  0.87706703  0.75000000  1.0
  Al  Al24  1  0.87708683  0.43854751  0.25000000  1.0
  Al  Al25  1  0.12291317  0.56145249  0.75000000  1.0
  Al  Al26  1  0.56146518  0.43854463  0.25000000  1.0
  Al  Al27  1  0.43853482  0.56145537  0.75000000  1.0
  Al  Al28  1  0.00000550  0.00000793  0.25000000  1.0
  Al  Al29  1  -0.00000550  -0.00000793  0.75000000  1.0
  Os  Os30  1  0.50000000  -0.00000000  0.00000000  1.0
  Os  Os31  1  -0.00000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.50000000  -0.00000000  0.50000000  1.0
  Os  Os33  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os34  1  -0.00000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os36  1  -0.00000000  -0.00000000  0.00000000  1.0
  Os  Os37  1  -0.00000000  -0.00000000  0.50000000  1.0