# generated using pymatgen
data_Tb6Al25Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80929194
_cell_length_b   8.80929275
_cell_length_c   9.50016967
_cell_angle_alpha   90.17099510
_cell_angle_beta   89.82900307
_cell_angle_gamma   119.82759613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Al25Ru7
_chemical_formula_sum   'Tb6 Al25 Ru7'
_cell_volume   639.57770668
_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  0.19375387  0.38380860  0.24508360  1.0
  Tb  Tb1  1  0.80624613  0.61619140  0.75491640  1.0
  Tb  Tb2  1  0.61619140  0.80624613  0.24508360  1.0
  Tb  Tb3  1  0.38380860  0.19375387  0.75491640  1.0
  Tb  Tb4  1  0.19369949  0.80630051  0.25602213  1.0
  Tb  Tb5  1  0.80630051  0.19369949  0.74397787  1.0
  Al  Al6  1  0.32588791  0.67411209  0.01618524  1.0
  Al  Al7  1  0.67411209  0.32588791  0.98381476  1.0
  Al  Al8  1  0.66673816  0.33326184  0.51584290  1.0
  Al  Al9  1  0.33326184  0.66673816  0.48415710  1.0
  Al  Al10  1  0.16259724  0.32575057  0.57273700  1.0
  Al  Al11  1  0.83740276  0.67424943  0.42726300  1.0
  Al  Al12  1  0.67424943  0.83740276  0.57273700  1.0
  Al  Al13  1  0.85219917  0.67758662  0.08216417  1.0
  Al  Al14  1  0.32575057  0.16259724  0.42726300  1.0
  Al  Al15  1  0.14780083  0.32241338  0.91783583  1.0
  Al  Al16  1  0.16278088  0.83721912  0.57931048  1.0
  Al  Al17  1  0.32241338  0.14780083  0.08216417  1.0
  Al  Al18  1  0.83721912  0.16278088  0.42068952  1.0
  Al  Al19  1  0.67758662  0.85219917  0.91783583  1.0
  Al  Al20  1  0.83765903  0.16234097  0.07869982  1.0
  Al  Al21  1  0.16234097  0.83765903  0.92130018  1.0
  Al  Al22  1  0.56242923  0.12001328  0.24948536  1.0
  Al  Al23  1  0.43757077  0.87998672  0.75051464  1.0
  Al  Al24  1  0.87998672  0.43757077  0.24948536  1.0
  Al  Al25  1  0.12001328  0.56242923  0.75051464  1.0
  Al  Al26  1  0.56617612  0.43382388  0.25962560  1.0
  Al  Al27  1  0.43382388  0.56617612  0.74037440  1.0
  Al  Al28  1  0.99876902  0.00123098  0.25071327  1.0
  Al  Al29  1  0.00123098  0.99876902  0.74928673  1.0
  Al  Al30  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru31  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru32  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru33  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru34  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru35  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru36  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru37  1  0.00000000  0.00000000  0.50000000  1.0