# generated using pymatgen
data_Tm4Rh2Pb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96968907
_cell_length_b   3.54703719
_cell_length_c   9.71709990
_cell_angle_alpha   90.00000000
_cell_angle_beta   93.47612423
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Rh2Pb5
_chemical_formula_sum   'Tm4 Rh2 Pb5'
_cell_volume   274.18520443
_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
  Tm  Tm0  1  0.29861868  0.50000000  0.16085449  1.0
  Tm  Tm1  1  0.69468756  0.50000000  0.43082753  1.0
  Tm  Tm2  1  0.30531344  0.50000000  0.56917347  1.0
  Tm  Tm3  1  0.70138032  0.50000000  0.83914551  1.0
  Rh  Rh4  1  0.41457303  0.00000000  0.36221599  1.0
  Rh  Rh5  1  0.58542697  0.00000000  0.63778401  1.0
  Pb  Pb6  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb7  1  0.63767571  0.00000000  0.13296156  1.0
  Pb  Pb8  1  0.03971423  0.00000000  0.34027390  1.0
  Pb  Pb9  1  0.96028677  0.00000000  0.65972610  1.0
  Pb  Pb10  1  0.36232429  0.00000000  0.86703844  1.0