# generated using pymatgen
data_Tb6Al24CoOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76942377
_cell_length_b   8.76942511
_cell_length_c   9.48038150
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Al24CoOs7
_chemical_formula_sum   'Tb6 Al24 Co1 Os7'
_cell_volume   631.39138042
_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  0.19355291  0.38710682  0.25011476  1.0
  Tb  Tb1  1  0.80644709  0.61289318  0.74988524  1.0
  Tb  Tb2  1  0.61289318  0.80644709  0.25011476  1.0
  Tb  Tb3  1  0.38710682  0.19355291  0.74988524  1.0
  Tb  Tb4  1  0.19355291  0.80644709  0.25011476  1.0
  Tb  Tb5  1  0.80644709  0.19355291  0.74988524  1.0
  Al  Al6  1  0.33333300  0.66666700  0.00769956  1.0
  Al  Al7  1  0.66666700  0.33333300  0.99230044  1.0
  Al  Al8  1  0.66666700  0.33333300  0.50906207  1.0
  Al  Al9  1  0.33333300  0.66666700  0.49093793  1.0
  Al  Al10  1  0.16225637  0.32451274  0.57568770  1.0
  Al  Al11  1  0.83774363  0.67548726  0.42431230  1.0
  Al  Al12  1  0.67548726  0.83774363  0.57568770  1.0
  Al  Al13  1  0.83952644  0.67905489  0.07519901  1.0
  Al  Al14  1  0.32451274  0.16225637  0.42431230  1.0
  Al  Al15  1  0.16047356  0.32094511  0.92480099  1.0
  Al  Al16  1  0.16225637  0.83774363  0.57568770  1.0
  Al  Al17  1  0.32094511  0.16047356  0.07519901  1.0
  Al  Al18  1  0.83774363  0.16225637  0.42431230  1.0
  Al  Al19  1  0.67905489  0.83952644  0.92480099  1.0
  Al  Al20  1  0.83952644  0.16047356  0.07519901  1.0
  Al  Al21  1  0.16047356  0.83952644  0.92480099  1.0
  Al  Al22  1  0.56124462  0.12248923  0.24979517  1.0
  Al  Al23  1  0.43875538  0.87751077  0.75020483  1.0
  Al  Al24  1  0.87751077  0.43875538  0.24979517  1.0
  Al  Al25  1  0.12248923  0.56124462  0.75020483  1.0
  Al  Al26  1  0.56124462  0.43875538  0.24979517  1.0
  Al  Al27  1  0.43875538  0.56124462  0.75020483  1.0
  Al  Al28  1  0.00000000  0.00000000  0.24221864  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75778136  1.0
  Co  Co30  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os32  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os33  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os34  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os35  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0