# generated using pymatgen
data_Tb3Al12Os3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81796370
_cell_length_b   8.76352254
_cell_length_c   9.52001331
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.20570940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Al12Os3Rh
_chemical_formula_sum   'Tb6 Al24 Os6 Rh2'
_cell_volume   635.78639675
_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  0.19391823  0.38783745  0.25000000  1.0
  Tb  Tb1  1  0.80608177  0.61216255  0.75000000  1.0
  Tb  Tb2  1  0.61578713  0.80178069  0.25000000  1.0
  Tb  Tb3  1  0.38421287  0.19821931  0.75000000  1.0
  Tb  Tb4  1  0.18599456  0.80178069  0.25000000  1.0
  Tb  Tb5  1  0.81400544  0.19821931  0.75000000  1.0
  Al  Al6  1  0.33305218  0.66610437  0.01464887  1.0
  Al  Al7  1  0.66694782  0.33389563  0.98535113  1.0
  Al  Al8  1  0.66694782  0.33389563  0.51464887  1.0
  Al  Al9  1  0.33305218  0.66610437  0.48535113  1.0
  Al  Al10  1  0.16412507  0.32825013  0.57557456  1.0
  Al  Al11  1  0.83587493  0.67174987  0.42442544  1.0
  Al  Al12  1  0.67438518  0.83653419  0.57678514  1.0
  Al  Al13  1  0.83587493  0.67174987  0.07557456  1.0
  Al  Al14  1  0.32561482  0.16346581  0.42321486  1.0
  Al  Al15  1  0.16412507  0.32825013  0.92442544  1.0
  Al  Al16  1  0.16215001  0.83653419  0.57678514  1.0
  Al  Al17  1  0.32561482  0.16346581  0.07678514  1.0
  Al  Al18  1  0.83784999  0.16346581  0.42321486  1.0
  Al  Al19  1  0.67438518  0.83653419  0.92321486  1.0
  Al  Al20  1  0.83784999  0.16346581  0.07678514  1.0
  Al  Al21  1  0.16215001  0.83653419  0.92321486  1.0
  Al  Al22  1  0.55972344  0.11944588  0.25000000  1.0
  Al  Al23  1  0.44027656  0.88055412  0.75000000  1.0
  Al  Al24  1  0.87436754  0.43550807  0.25000000  1.0
  Al  Al25  1  0.12563246  0.56449193  0.75000000  1.0
  Al  Al26  1  0.56113954  0.43550807  0.25000000  1.0
  Al  Al27  1  0.43886046  0.56449193  0.75000000  1.0
  Al  Al28  1  0.99942847  0.99885594  0.25000000  1.0
  Al  Al29  1  0.00057153  0.00114406  0.75000000  1.0
  Os  Os30  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os31  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os33  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os34  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os35  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh36  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh37  1  0.50000000  0.00000000  0.50000000  1.0