# generated using pymatgen
data_Tb3Yb(Al3Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48959814
_cell_length_b   5.48959841
_cell_length_c   8.75994996
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999246
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Yb(Al3Os)2
_chemical_formula_sum   'Tb3 Yb1 Al6 Os2'
_cell_volume   228.61957788
_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  0.66666600  0.33333300  0.05028214  1.0
  Tb  Tb1  1  0.66666600  0.33333300  0.44753791  1.0
  Tb  Tb2  1  0.33333400  0.66666700  0.55353817  1.0
  Yb  Yb3  1  0.33333400  0.66666700  0.94604243  1.0
  Al  Al4  1  0.16075048  0.32149996  0.25134237  1.0
  Al  Al5  1  0.16075048  0.83924952  0.25134237  1.0
  Al  Al6  1  0.67849904  0.83924952  0.25134237  1.0
  Al  Al7  1  0.32170913  0.16085407  0.74929111  1.0
  Al  Al8  1  0.83914593  0.16085407  0.74929111  1.0
  Al  Al9  1  0.83914593  0.67829087  0.74929111  1.0
  Os  Os10  1  0.00000000  0.00000000  0.99963573  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50106216  1.0