# generated using pymatgen
data_La4Tb5YRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60526498
_cell_length_b   7.16061320
_cell_length_c   8.85426055
_cell_angle_alpha   95.95709133
_cell_angle_beta   111.90071010
_cell_angle_gamma   89.99999952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Tb5YRu4
_chemical_formula_sum   'La4 Tb5 Y1 Ru4'
_cell_volume   386.12497307
_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
  La  La0  1  0.97608111  0.90075657  0.19500305  1.0
  La  La1  1  0.78107806  0.59924343  0.80499695  1.0
  La  La2  1  0.02394324  0.09900111  0.80533768  1.0
  La  La3  1  0.21860456  0.40099889  0.19466232  1.0
  Tb  Tb4  1  0.63682557  0.81493251  0.42924849  1.0
  Tb  Tb5  1  0.20757908  0.68506749  0.57075151  1.0
  Tb  Tb6  1  0.36296702  0.18522875  0.57035299  1.0
  Tb  Tb7  1  0.79261303  0.31477125  0.42964701  1.0
  Tb  Tb8  1  0.42687918  0.75000000  0.00000000  1.0
  Y  Y9  1  0.57402535  0.25000000  1.00000000  1.0
  Ru  Ru10  1  0.83324239  0.58341682  0.22533416  1.0
  Ru  Ru11  1  0.60790924  0.91658318  0.77466584  1.0
  Ru  Ru12  1  0.16687052  0.41801809  0.77548788  1.0
  Ru  Ru13  1  0.39138265  0.08198191  0.22451212  1.0