# generated using pymatgen
data_Tb6Al24Os5Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81509104
_cell_length_b   8.84940080
_cell_length_c   9.49912390
_cell_angle_alpha   90.14509318
_cell_angle_beta   90.00910255
_cell_angle_gamma   120.26818376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Al24Os5Pd3
_chemical_formula_sum   'Tb6 Al24 Os5 Pd3'
_cell_volume   639.98952767
_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  0.19867755  0.38478133  0.25197972  1.0
  Tb  Tb1  1  0.80132245  0.61521867  0.74802028  1.0
  Tb  Tb2  1  0.61310714  0.80375242  0.25104895  1.0
  Tb  Tb3  1  0.38689286  0.19624758  0.74895105  1.0
  Tb  Tb4  1  0.19396968  0.81212762  0.25099291  1.0
  Tb  Tb5  1  0.80603032  0.18787238  0.74900709  1.0
  Al  Al6  1  0.33490522  0.66430157  0.02265000  1.0
  Al  Al7  1  0.66509478  0.33569843  0.97735000  1.0
  Al  Al8  1  0.66231263  0.33074906  0.52109607  1.0
  Al  Al9  1  0.33768737  0.66925094  0.47890393  1.0
  Al  Al10  1  0.16735166  0.32580009  0.57715006  1.0
  Al  Al11  1  0.83264834  0.67419991  0.42284994  1.0
  Al  Al12  1  0.67114447  0.83607391  0.57533961  1.0
  Al  Al13  1  0.83267451  0.67442191  0.07707562  1.0
  Al  Al14  1  0.32885553  0.16392609  0.42466039  1.0
  Al  Al15  1  0.16732549  0.32557809  0.92292438  1.0
  Al  Al16  1  0.16766619  0.84259270  0.57658462  1.0
  Al  Al17  1  0.32686045  0.16838528  0.07794176  1.0
  Al  Al18  1  0.83233381  0.15740730  0.42341538  1.0
  Al  Al19  1  0.67313955  0.83161472  0.92205824  1.0
  Al  Al20  1  0.83899764  0.16263720  0.07947160  1.0
  Al  Al21  1  0.16100236  0.83736280  0.92052840  1.0
  Al  Al22  1  0.56297453  0.12577433  0.25244049  1.0
  Al  Al23  1  0.43702547  0.87422567  0.74755951  1.0
  Al  Al24  1  0.87534350  0.43774652  0.24963022  1.0
  Al  Al25  1  0.12465650  0.56225348  0.75036978  1.0
  Al  Al26  1  0.56307900  0.43789738  0.24962015  1.0
  Al  Al27  1  0.43692100  0.56210262  0.75037985  1.0
  Al  Al28  1  0.00234206  0.00042176  0.25030109  1.0
  Al  Al29  1  0.99765794  0.99957824  0.74969891  1.0
  Os  Os30  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os31  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os33  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os34  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd35  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd36  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd37  1  0.00000000  0.50000000  0.50000000  1.0