# generated using pymatgen
data_Tb4Al4CuRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07349351
_cell_length_b   6.94926424
_cell_length_c   8.05989948
_cell_angle_alpha   90.32639609
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Al4CuRu3
_chemical_formula_sum   'Tb4 Al4 Cu1 Ru3'
_cell_volume   228.15418178
_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  0.25000000  0.02944391  0.67722959  1.0
  Tb  Tb1  1  0.25000000  0.53723904  0.81857331  1.0
  Tb  Tb2  1  0.75000000  0.96845664  0.32137322  1.0
  Tb  Tb3  1  0.75000000  0.47134173  0.18332482  1.0
  Al  Al4  1  0.25000000  0.13767805  0.05745796  1.0
  Al  Al5  1  0.25000000  0.63604620  0.44386199  1.0
  Al  Al6  1  0.75000000  0.85778379  0.94340245  1.0
  Al  Al7  1  0.75000000  0.36536311  0.55619339  1.0
  Cu  Cu8  1  0.75000000  0.22222623  0.87485313  1.0
  Ru  Ru9  1  0.25000000  0.26907932  0.37474460  1.0
  Ru  Ru10  1  0.25000000  0.76959018  0.12215982  1.0
  Ru  Ru11  1  0.75000000  0.73575482  0.62682472  1.0