# generated using pymatgen
data_Tb5Pa(Al3Os)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78334117
_cell_length_b   8.80482109
_cell_length_c   9.49613081
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91932527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Pa(Al3Os)8
_chemical_formula_sum   'Tb5 Pa1 Al24 Os8'
_cell_volume   636.51711578
_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  0.80790642  0.61581283  0.75000000  1.0
  Tb  Tb1  1  0.61203625  0.80394980  0.25000000  1.0
  Tb  Tb2  1  0.38694132  0.19183191  0.75000000  1.0
  Tb  Tb3  1  0.19191355  0.80394980  0.25000000  1.0
  Tb  Tb4  1  0.80489059  0.19183191  0.75000000  1.0
  Pa  Pa5  1  0.19682700  0.39365300  0.25000000  1.0
  Al  Al6  1  0.33562647  0.67125395  0.00893591  1.0
  Al  Al7  1  0.66742968  0.33485935  0.98827965  1.0
  Al  Al8  1  0.66742968  0.33485935  0.51172035  1.0
  Al  Al9  1  0.33562647  0.67125395  0.49106409  1.0
  Al  Al10  1  0.16261717  0.32523333  0.57685725  1.0
  Al  Al11  1  0.83690736  0.67381473  0.42499625  1.0
  Al  Al12  1  0.67383931  0.83641466  0.57539723  1.0
  Al  Al13  1  0.83690736  0.67381473  0.07500375  1.0
  Al  Al14  1  0.32568999  0.16179239  0.42365536  1.0
  Al  Al15  1  0.16261717  0.32523333  0.92314275  1.0
  Al  Al16  1  0.16257535  0.83641466  0.57539723  1.0
  Al  Al17  1  0.32568999  0.16179239  0.07634464  1.0
  Al  Al18  1  0.83610139  0.16179239  0.42365536  1.0
  Al  Al19  1  0.67383931  0.83641466  0.92460277  1.0
  Al  Al20  1  0.83610139  0.16179239  0.07634464  1.0
  Al  Al21  1  0.16257535  0.83641466  0.92460277  1.0
  Al  Al22  1  0.56004407  0.12008814  0.25000000  1.0
  Al  Al23  1  0.43825458  0.87650916  0.75000000  1.0
  Al  Al24  1  0.87300401  0.43746895  0.25000000  1.0
  Al  Al25  1  0.12050750  0.56008777  0.75000000  1.0
  Al  Al26  1  0.56446495  0.43746895  0.25000000  1.0
  Al  Al27  1  0.43958126  0.56008777  0.75000000  1.0
  Al  Al28  1  0.00201229  0.00402459  0.25000000  1.0
  Al  Al29  1  0.00048248  0.00096595  0.75000000  1.0
  Os  Os30  1  0.50093992  0.00187885  0.99924743  1.0
  Os  Os31  1  0.00363125  0.49934394  0.00489635  1.0
  Os  Os32  1  0.50093992  0.00187885  0.50075257  1.0
  Os  Os33  1  0.49571269  0.49934394  0.00489635  1.0
  Os  Os34  1  0.00363125  0.49934394  0.49510365  1.0
  Os  Os35  1  0.49571269  0.49934394  0.49510365  1.0
  Os  Os36  1  0.99949678  0.99899357  0.99976031  1.0
  Os  Os37  1  0.99949678  0.99899357  0.50023969  1.0