# generated using pymatgen
data_Tb7Ho3IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38430795
_cell_length_b   7.22105096
_cell_length_c   8.52169159
_cell_angle_alpha   96.71336023
_cell_angle_beta   112.39846392
_cell_angle_gamma   89.98341301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Ho3IrRu3
_chemical_formula_sum   'Tb7 Ho3 Ir1 Ru3'
_cell_volume   360.31333926
_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  0.97899280  0.91570066  0.18463788  1.0
  Tb  Tb1  1  0.79218299  0.58728594  0.81231491  1.0
  Tb  Tb2  1  0.02090218  0.08709031  0.81388707  1.0
  Tb  Tb3  1  0.20953500  0.41235583  0.18555549  1.0
  Tb  Tb4  1  0.64288463  0.81520382  0.43347877  1.0
  Tb  Tb5  1  0.21058336  0.68422972  0.56717417  1.0
  Tb  Tb6  1  0.35695039  0.18598798  0.56733344  1.0
  Ho  Ho7  1  0.78877291  0.31441456  0.43443216  1.0
  Ho  Ho8  1  0.42435897  0.74924247  0.99995262  1.0
  Ho  Ho9  1  0.57618038  0.24942297  0.99985239  1.0
  Ir  Ir10  1  0.82346967  0.57363805  0.22210973  1.0
  Ru  Ru11  1  0.60769225  0.92518033  0.78139438  1.0
  Ru  Ru12  1  0.17110886  0.42575803  0.77759788  1.0
  Ru  Ru13  1  0.39638760  0.07448932  0.22027811  1.0