# generated using pymatgen
data_Tb4TmIrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43040059
_cell_length_b   7.19349847
_cell_length_c   8.47231293
_cell_angle_alpha   96.38854941
_cell_angle_beta   112.30241464
_cell_angle_gamma   89.99999709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4TmIrRu
_chemical_formula_sum   'Tb8 Tm2 Ir2 Ru2'
_cell_volume   359.95570646
_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  0.79171009  0.08367132  0.81595473  1.0
  Tb  Tb1  1  0.97575537  0.41632868  0.18404527  1.0
  Tb  Tb2  1  0.21120105  0.91439655  0.18297486  1.0
  Tb  Tb3  1  0.02822619  0.58560345  0.81702514  1.0
  Tb  Tb4  1  0.21272193  0.18305192  0.56561979  1.0
  Tb  Tb5  1  0.64710215  0.31694808  0.43438021  1.0
  Tb  Tb6  1  0.78562178  0.81462840  0.43605697  1.0
  Tb  Tb7  1  0.34956480  0.68537160  0.56394303  1.0
  Tm  Tm8  1  0.42835184  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.57261534  0.75000000  1.00000000  1.0
  Ir  Ir10  1  0.60595495  0.42778735  0.78380698  1.0
  Ir  Ir11  1  0.82214697  0.07221265  0.21619302  1.0
  Ru  Ru12  1  0.39314039  0.57104607  0.21725624  1.0
  Ru  Ru13  1  0.17588515  0.92895393  0.78274376  1.0