# generated using pymatgen
data_Tb6Al24CuRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77086233
_cell_length_b   8.77086177
_cell_length_c   9.47930979
_cell_angle_alpha   89.81573095
_cell_angle_beta   90.18426744
_cell_angle_gamma   119.72760539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Al24CuRu7
_chemical_formula_sum   'Tb6 Al24 Cu1 Ru7'
_cell_volume   633.24889083
_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  0.38327152  0.18984942  0.25075224  1.0
  Tb  Tb1  1  0.80643680  0.19356320  0.24882069  1.0
  Tb  Tb2  1  0.81015058  0.61672848  0.25075224  1.0
  Tb  Tb3  1  0.61672848  0.81015058  0.74924776  1.0
  Tb  Tb4  1  0.19356320  0.80643680  0.75117931  1.0
  Tb  Tb5  1  0.18984942  0.38327152  0.74924776  1.0
  Al  Al6  1  0.43870508  0.87712962  0.25099537  1.0
  Al  Al7  1  0.12287038  0.56129492  0.25099537  1.0
  Al  Al8  1  0.43871080  0.56128920  0.24940413  1.0
  Al  Al9  1  0.56129492  0.12287038  0.74900463  1.0
  Al  Al10  1  0.87712962  0.43870508  0.74900463  1.0
  Al  Al11  1  0.56128920  0.43871080  0.75059587  1.0
  Al  Al12  1  0.16331425  0.83668575  0.42245547  1.0
  Al  Al13  1  0.15723827  0.32417931  0.42150956  1.0
  Al  Al14  1  0.67582069  0.84276173  0.42150956  1.0
  Al  Al15  1  0.83668575  0.16331425  0.57754453  1.0
  Al  Al16  1  0.84276173  0.67582069  0.57849044  1.0
  Al  Al17  1  0.32417931  0.15723827  0.57849044  1.0
  Al  Al18  1  0.83693894  0.16306106  0.92208775  1.0
  Al  Al19  1  0.83660556  0.67448072  0.92369318  1.0
  Al  Al20  1  0.32551928  0.16339444  0.92369318  1.0
  Al  Al21  1  0.16306106  0.83693894  0.07791225  1.0
  Al  Al22  1  0.16339444  0.32551928  0.07630682  1.0
  Al  Al23  1  0.67448072  0.83660556  0.07630682  1.0
  Al  Al24  1  0.33174219  0.66825781  0.51283993  1.0
  Al  Al25  1  0.66825781  0.33174219  0.48716007  1.0
  Al  Al26  1  0.66649824  0.33350176  0.01275358  1.0
  Al  Al27  1  0.33350176  0.66649824  0.98724642  1.0
  Al  Al28  1  0.00074027  0.99925973  0.24969778  1.0
  Al  Al29  1  0.99925973  0.00074027  0.75030222  1.0
  Cu  Cu30  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru31  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru32  1  0.00000000  0.00000000  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  0.00000000  0.00000000  1.0
  Ru  Ru36  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru37  1  0.50000000  0.50000000  0.00000000  1.0