# generated using pymatgen
data_Tb6AlCuOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44785434
_cell_length_b   8.44785461
_cell_length_c   8.44785541
_cell_angle_alpha   105.00986028
_cell_angle_beta   110.31941473
_cell_angle_gamma   113.18873299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6AlCuOs
_chemical_formula_sum   'Tb12 Al2 Cu2 Os2'
_cell_volume   461.70216877
_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  0.69264239  0.26087506  0.95351746  1.0
  Tb  Tb1  1  0.30735761  0.73912494  0.04648254  1.0
  Tb  Tb2  1  0.69264239  0.73912494  0.43176933  1.0
  Tb  Tb3  1  0.30735761  0.26087506  0.56823067  1.0
  Tb  Tb4  1  0.81108438  0.14465322  0.33356785  1.0
  Tb  Tb5  1  0.81108438  0.47751753  0.66643215  1.0
  Tb  Tb6  1  0.18891562  0.85534678  0.66643215  1.0
  Tb  Tb7  1  0.18891562  0.52248247  0.33356785  1.0
  Tb  Tb8  1  0.59193284  0.77516626  0.81676658  1.0
  Tb  Tb9  1  0.95839867  0.77516626  0.18323342  1.0
  Tb  Tb10  1  0.04160133  0.22483374  0.81676658  1.0
  Tb  Tb11  1  0.40806716  0.22483374  0.18323342  1.0
  Al  Al12  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al13  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu14  1  0.00000000  0.11759887  0.11759887  1.0
  Cu  Cu15  1  1.00000000  0.88240113  0.88240113  1.0
  Os  Os16  1  0.82805268  0.50000000  0.32805268  1.0
  Os  Os17  1  0.17194732  0.50000000  0.67194732  1.0