# generated using pymatgen
data_Tb6Al24ZnOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83903511
_cell_length_b   8.80229016
_cell_length_c   9.50434891
_cell_angle_alpha   90.03575117
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13817957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Al24ZnOs7
_chemical_formula_sum   'Tb6 Al24 Zn1 Os7'
_cell_volume   639.50955405
_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  0.19408969  0.38817938  0.25441154  1.0
  Tb  Tb1  1  0.80591031  0.61182062  0.74558846  1.0
  Tb  Tb2  1  0.61641899  0.80653932  0.24758309  1.0
  Tb  Tb3  1  0.38358101  0.19346068  0.75241691  1.0
  Tb  Tb4  1  0.19012032  0.80653932  0.24758309  1.0
  Tb  Tb5  1  0.80987968  0.19346068  0.75241691  1.0
  Al  Al6  1  0.32893245  0.65786589  0.01631996  1.0
  Al  Al7  1  0.67106755  0.34213411  0.98368004  1.0
  Al  Al8  1  0.66637912  0.33275725  0.51597827  1.0
  Al  Al9  1  0.33362088  0.66724275  0.48402173  1.0
  Al  Al10  1  0.16361886  0.32723571  0.57713281  1.0
  Al  Al11  1  0.83638114  0.67276429  0.42286719  1.0
  Al  Al12  1  0.67333897  0.83703552  0.57304298  1.0
  Al  Al13  1  0.83640420  0.67280939  0.07636486  1.0
  Al  Al14  1  0.32666103  0.16296448  0.42695702  1.0
  Al  Al15  1  0.16359580  0.32719061  0.92363514  1.0
  Al  Al16  1  0.16369755  0.83703552  0.57304298  1.0
  Al  Al17  1  0.32326554  0.17156797  0.07998922  1.0
  Al  Al18  1  0.83630245  0.16296448  0.42695702  1.0
  Al  Al19  1  0.67673446  0.82843203  0.92001078  1.0
  Al  Al20  1  0.84830144  0.17156797  0.07998922  1.0
  Al  Al21  1  0.15169856  0.82843203  0.92001078  1.0
  Al  Al22  1  0.56369874  0.12739748  0.25469958  1.0
  Al  Al23  1  0.43630126  0.87260252  0.74530042  1.0
  Al  Al24  1  0.87771691  0.44002285  0.24921098  1.0
  Al  Al25  1  0.12228309  0.55997715  0.75078902  1.0
  Al  Al26  1  0.56230494  0.44002285  0.24921098  1.0
  Al  Al27  1  0.43769506  0.55997715  0.75078902  1.0
  Al  Al28  1  0.99878455  0.99756810  0.25043915  1.0
  Al  Al29  1  0.00121545  0.00243190  0.74956085  1.0
  Zn  Zn30  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