# generated using pymatgen
data_Tb2Ho3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40064132
_cell_length_b   7.07632989
_cell_length_c   8.64534102
_cell_angle_alpha   96.61640088
_cell_angle_beta   111.72663116
_cell_angle_gamma   89.99999525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ho3Rh2
_chemical_formula_sum   'Tb4 Ho6 Rh4'
_cell_volume   360.94781103
_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  0.98187459  0.91702211  0.19097481  1.0
  Tb  Tb1  1  0.79089878  0.58297789  0.80902519  1.0
  Tb  Tb2  1  0.01812541  0.08297789  0.80902519  1.0
  Tb  Tb3  1  0.20910122  0.41702211  0.19097481  1.0
  Ho  Ho4  1  0.64699363  0.81355593  0.43455671  1.0
  Ho  Ho5  1  0.21243692  0.68644407  0.56544329  1.0
  Ho  Ho6  1  0.35300637  0.18644407  0.56544329  1.0
  Ho  Ho7  1  0.78756308  0.31355593  0.43455671  1.0
  Ho  Ho8  1  0.42806222  0.75000000  1.00000000  1.0
  Ho  Ho9  1  0.57193778  0.25000000  0.00000000  1.0
  Rh  Rh10  1  0.81827213  0.57236284  0.22313941  1.0
  Rh  Rh11  1  0.59513273  0.92763716  0.77686059  1.0
  Rh  Rh12  1  0.18172787  0.42763716  0.77686059  1.0
  Rh  Rh13  1  0.40486727  0.07236284  0.22313941  1.0