# generated using pymatgen
data_Tm3In3Rh2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69343410
_cell_length_b   7.69337381
_cell_length_c   3.89894940
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00028464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3In3Rh2Pb
_chemical_formula_sum   'Tm3 In3 Rh2 Pb1'
_cell_volume   199.85455785
_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  0.96628953  0.38649880  0.50000000  1.0
  Tm  Tm1  1  0.61350668  0.57979602  0.50000000  1.0
  Tm  Tm2  1  0.42020180  0.03371531  0.50000000  1.0
  In  In3  1  0.25650780  0.24237054  0.00000000  1.0
  In  In4  1  0.98586542  0.74348532  0.00000000  1.0
  In  In5  1  0.75760099  0.01412411  0.00000000  1.0
  Rh  Rh6  1  0.99998115  0.99998357  0.50000000  1.0
  Rh  Rh7  1  0.66671967  0.33337026  0.00000000  1.0
  Pb  Pb8  1  0.33332595  0.66665708  0.00000000  1.0