# generated using pymatgen
data_Tb8Tm2RuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41296250
_cell_length_b   7.11708600
_cell_length_c   8.57245456
_cell_angle_alpha   96.46281952
_cell_angle_beta   111.65119615
_cell_angle_gamma   90.05444891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Tm2RuRh3
_chemical_formula_sum   'Tb8 Tm2 Ru1 Rh3'
_cell_volume   360.96261511
_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  0.79256433  0.08407450  0.81281100  1.0
  Tb  Tb1  1  0.97938455  0.41564607  0.18753097  1.0
  Tb  Tb2  1  0.20686497  0.91557382  0.18300242  1.0
  Tb  Tb3  1  0.02268667  0.58579581  0.81179142  1.0
  Tb  Tb4  1  0.21333455  0.18528598  0.56787422  1.0
  Tb  Tb5  1  0.64619286  0.31319396  0.43349432  1.0
  Tb  Tb6  1  0.78977764  0.81329672  0.43640356  1.0
  Tb  Tb7  1  0.35077565  0.68804647  0.56738310  1.0
  Tm  Tm8  1  0.42777553  0.24905256  0.99868109  1.0
  Tm  Tm9  1  0.57120455  0.74990356  0.99968830  1.0
  Ru  Ru10  1  0.17835325  0.92898347  0.78490936  1.0
  Rh  Rh11  1  0.60314494  0.42912621  0.78183918  1.0
  Rh  Rh12  1  0.81776252  0.07145252  0.21585010  1.0
  Rh  Rh13  1  0.40017798  0.57056936  0.21874196  1.0