# generated using pymatgen
data_Tb3Al12CuRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76561308
_cell_length_b   8.76561248
_cell_length_c   9.44468279
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.46861045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Al12CuRu3
_chemical_formula_sum   'Tb6 Al24 Cu2 Ru6'
_cell_volume   631.80526916
_cell_formula_units_Z   2
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  0.38333286  0.18895184  0.25000000  1.0
  Tb  Tb1  1  0.80541212  0.19458788  0.25000000  1.0
  Tb  Tb2  1  0.81104816  0.61666714  0.25000000  1.0
  Tb  Tb3  1  0.61666714  0.81104816  0.75000000  1.0
  Tb  Tb4  1  0.19458788  0.80541212  0.75000000  1.0
  Tb  Tb5  1  0.18895184  0.38333286  0.75000000  1.0
  Al  Al6  1  0.43811651  0.87631509  0.25000000  1.0
  Al  Al7  1  0.12368491  0.56188349  0.25000000  1.0
  Al  Al8  1  0.43834305  0.56165695  0.25000000  1.0
  Al  Al9  1  0.56188349  0.12368491  0.75000000  1.0
  Al  Al10  1  0.87631509  0.43811651  0.75000000  1.0
  Al  Al11  1  0.56165695  0.43834305  0.75000000  1.0
  Al  Al12  1  0.16398857  0.83601143  0.42194951  1.0
  Al  Al13  1  0.15741679  0.32449335  0.42255536  1.0
  Al  Al14  1  0.67550665  0.84258321  0.42255536  1.0
  Al  Al15  1  0.83601143  0.16398857  0.57805049  1.0
  Al  Al16  1  0.84258321  0.67550665  0.57744464  1.0
  Al  Al17  1  0.32449335  0.15741679  0.57744464  1.0
  Al  Al18  1  0.83601143  0.16398857  0.92194951  1.0
  Al  Al19  1  0.84258321  0.67550665  0.92255536  1.0
  Al  Al20  1  0.32449335  0.15741679  0.92255536  1.0
  Al  Al21  1  0.16398857  0.83601143  0.07805049  1.0
  Al  Al22  1  0.15741679  0.32449335  0.07744464  1.0
  Al  Al23  1  0.67550665  0.84258321  0.07744464  1.0
  Al  Al24  1  0.33199597  0.66800403  0.51745413  1.0
  Al  Al25  1  0.66800403  0.33199597  0.48254587  1.0
  Al  Al26  1  0.66800403  0.33199597  0.01745413  1.0
  Al  Al27  1  0.33199597  0.66800403  0.98254587  1.0
  Al  Al28  1  0.00205142  0.99794858  0.25000000  1.0
  Al  Al29  1  0.99794858  0.00205142  0.75000000  1.0
  Cu  Cu30  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu31  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru32  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru33  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru34  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru35  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru36  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru37  1  0.00000000  0.50000000  0.00000000  1.0