# generated using pymatgen
data_Tb4AlCuRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35526327
_cell_length_b   5.35526243
_cell_length_c   8.55186979
_cell_angle_alpha   90.17496722
_cell_angle_beta   89.82502895
_cell_angle_gamma   120.64497256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4AlCuRu6
_chemical_formula_sum   'Tb4 Al1 Cu1 Ru6'
_cell_volume   211.00425309
_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  0.33180431  0.66819569  0.43032089  1.0
  Tb  Tb1  1  0.66429792  0.33570208  0.57087324  1.0
  Tb  Tb2  1  0.66900819  0.33099181  0.93796381  1.0
  Tb  Tb3  1  0.33531744  0.66468256  0.06428652  1.0
  Al  Al4  1  0.00504441  0.99495559  0.50170930  1.0
  Cu  Cu5  1  0.83157195  0.16842805  0.25112204  1.0
  Ru  Ru6  1  0.00539473  0.99460527  0.99354633  1.0
  Ru  Ru7  1  0.82014376  0.66066258  0.25176727  1.0
  Ru  Ru8  1  0.33933742  0.17985624  0.25176727  1.0
  Ru  Ru9  1  0.16990343  0.83009657  0.75289820  1.0
  Ru  Ru10  1  0.17273951  0.34456305  0.74687357  1.0
  Ru  Ru11  1  0.65543695  0.82726049  0.74687357  1.0