# generated using pymatgen
data_Tb4LuIrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43145104
_cell_length_b   7.16910002
_cell_length_c   8.48886465
_cell_angle_alpha   96.39142667
_cell_angle_beta   113.02362844
_cell_angle_gamma   89.87225066
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4LuIrRu
_chemical_formula_sum   'Tb8 Lu2 Ir2 Ru2'
_cell_volume   357.62023494
_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  0.52790048  0.08146791  0.81810428  1.0
  Tb  Tb1  1  0.47209952  0.91853209  0.18189572  1.0
  Tb  Tb2  1  0.71104909  0.41395597  0.18288548  1.0
  Tb  Tb3  1  0.28895091  0.58604403  0.81711452  1.0
  Tb  Tb4  1  0.28646492  0.31469952  0.43607460  1.0
  Tb  Tb5  1  0.71353508  0.68530048  0.56392540  1.0
  Tb  Tb6  1  0.85393242  0.18367876  0.56635433  1.0
  Tb  Tb7  1  0.14606758  0.81632124  0.43364567  1.0
  Lu  Lu8  1  0.07066466  0.25028624  0.99925684  1.0
  Lu  Lu9  1  0.92933534  0.74971376  0.00074316  1.0
  Ir  Ir10  1  0.32110208  0.57096659  0.21604907  1.0
  Ir  Ir11  1  0.67889792  0.42903341  0.78395093  1.0
  Ru  Ru12  1  0.10775281  0.92881612  0.78643521  1.0
  Ru  Ru13  1  0.89224719  0.07118388  0.21356479  1.0