# generated using pymatgen
data_TbY3(AlRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00717364
_cell_length_b   7.01275288
_cell_length_c   8.07767177
_cell_angle_alpha   89.87625243
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3(AlRu)4
_chemical_formula_sum   'Tb1 Y3 Al4 Ru4'
_cell_volume   226.99269764
_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  0.03146963  0.32190899  1.0
  Y  Y1  1  0.25000000  0.53124162  0.17841746  1.0
  Y  Y2  1  0.75000000  0.96916334  0.67843337  1.0
  Y  Y3  1  0.75000000  0.46791583  0.82248817  1.0
  Al  Al4  1  0.25000000  0.13652237  0.94363684  1.0
  Al  Al5  1  0.25000000  0.63660527  0.55624510  1.0
  Al  Al6  1  0.75000000  0.86234991  0.05551557  1.0
  Al  Al7  1  0.75000000  0.36476030  0.44392592  1.0
  Ru  Ru8  1  0.25000000  0.27120275  0.62696292  1.0
  Ru  Ru9  1  0.25000000  0.77087494  0.87157408  1.0
  Ru  Ru10  1  0.75000000  0.73048916  0.37229029  1.0
  Ru  Ru11  1  0.75000000  0.22740489  0.12860028  1.0