# generated using pymatgen
data_Tb6Al24Os7Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78392490
_cell_length_b   8.78392518
_cell_length_c   9.52120406
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Al24Os7Ru
_chemical_formula_sum   'Tb6 Al24 Os7 Ru1'
_cell_volume   636.20894088
_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  0.19271216  0.38542331  0.24968040  1.0
  Tb  Tb1  1  0.80728784  0.61457669  0.75031960  1.0
  Tb  Tb2  1  0.61457669  0.80728784  0.24968040  1.0
  Tb  Tb3  1  0.38542331  0.19271216  0.75031960  1.0
  Tb  Tb4  1  0.19271216  0.80728784  0.24968040  1.0
  Tb  Tb5  1  0.80728784  0.19271216  0.75031960  1.0
  Al  Al6  1  0.33333300  0.66666700  0.00961722  1.0
  Al  Al7  1  0.66666700  0.33333300  0.99038278  1.0
  Al  Al8  1  0.66666700  0.33333300  0.51036808  1.0
  Al  Al9  1  0.33333300  0.66666700  0.48963192  1.0
  Al  Al10  1  0.16292392  0.32584683  0.57535103  1.0
  Al  Al11  1  0.83707608  0.67415317  0.42464897  1.0
  Al  Al12  1  0.67415317  0.83707608  0.57535103  1.0
  Al  Al13  1  0.83713409  0.67427018  0.07576265  1.0
  Al  Al14  1  0.32584683  0.16292392  0.42464897  1.0
  Al  Al15  1  0.16286591  0.32572982  0.92423735  1.0
  Al  Al16  1  0.16292392  0.83707608  0.57535103  1.0
  Al  Al17  1  0.32572982  0.16286591  0.07576265  1.0
  Al  Al18  1  0.83707608  0.16292392  0.42464897  1.0
  Al  Al19  1  0.67427018  0.83713409  0.92423735  1.0
  Al  Al20  1  0.83713409  0.16286591  0.07576265  1.0
  Al  Al21  1  0.16286591  0.83713409  0.92423735  1.0
  Al  Al22  1  0.56149852  0.12299804  0.25006193  1.0
  Al  Al23  1  0.43850148  0.87700196  0.74993807  1.0
  Al  Al24  1  0.87700196  0.43850148  0.25006193  1.0
  Al  Al25  1  0.12299804  0.56149852  0.74993807  1.0
  Al  Al26  1  0.56149852  0.43850148  0.25006193  1.0
  Al  Al27  1  0.43850148  0.56149852  0.74993807  1.0
  Al  Al28  1  0.00000000  0.00000000  0.24838238  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75161762  1.0
  Os  Os30  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  0.50000000  1.0
  Ru  Ru37  1  0.00000000  0.00000000  0.00000000  1.0