# generated using pymatgen
data_Tm2Al2PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29628355
_cell_length_b   6.70126601
_cell_length_c   7.80415407
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Al2PdRh
_chemical_formula_sum   'Tm4 Al4 Pd2 Rh2'
_cell_volume   224.68580156
_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
  Tm  Tm0  1  0.25000000  0.96183017  0.32377601  1.0
  Tm  Tm1  1  0.75000000  0.53186145  0.81871379  1.0
  Tm  Tm2  1  0.25000000  0.46183017  0.17622399  1.0
  Tm  Tm3  1  0.75000000  0.03186145  0.68128621  1.0
  Al  Al4  1  0.75000000  0.63794628  0.44351084  1.0
  Al  Al5  1  0.75000000  0.13794628  0.05648916  1.0
  Al  Al6  1  0.25000000  0.36596938  0.56236492  1.0
  Al  Al7  1  0.25000000  0.86596938  0.93763508  1.0
  Pd  Pd8  1  0.75000000  0.76400887  0.12442727  1.0
  Pd  Pd9  1  0.75000000  0.26400887  0.37557273  1.0
  Rh  Rh10  1  0.25000000  0.23838284  0.87910704  1.0
  Rh  Rh11  1  0.25000000  0.73838284  0.62089296  1.0