# generated using pymatgen
data_Tb8Ho2Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38582007
_cell_length_b   7.21125971
_cell_length_c   8.52168065
_cell_angle_alpha   96.68906661
_cell_angle_beta   112.14610275
_cell_angle_gamma   90.07450379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Ho2Ru3Rh
_chemical_formula_sum   'Tb8 Ho2 Ru3 Rh1'
_cell_volume   360.56066332
_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  0.97950332  0.91467288  0.18462484  1.0
  Tb  Tb1  1  0.79242122  0.58758669  0.81078271  1.0
  Tb  Tb2  1  0.02144165  0.08715832  0.81433418  1.0
  Tb  Tb3  1  0.20840182  0.41206754  0.18496567  1.0
  Tb  Tb4  1  0.64273450  0.81591345  0.43416345  1.0
  Tb  Tb5  1  0.21392005  0.68650076  0.56957331  1.0
  Tb  Tb6  1  0.35436550  0.18606695  0.56706595  1.0
  Tb  Tb7  1  0.78804003  0.31191563  0.43427082  1.0
  Ho  Ho8  1  0.42301597  0.75025954  0.99966141  1.0
  Ho  Ho9  1  0.57591442  0.24811007  0.99832815  1.0
  Ru  Ru10  1  0.60796766  0.92575282  0.78089489  1.0
  Ru  Ru11  1  0.17298521  0.42723153  0.77924127  1.0
  Ru  Ru12  1  0.39479428  0.07348209  0.21981185  1.0
  Rh  Rh13  1  0.82449435  0.57328274  0.22228249  1.0