# generated using pymatgen
data_Tm3In3Pd2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64532739
_cell_length_b   7.64532834
_cell_length_c   3.71285446
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3In3Pd2Rh
_chemical_formula_sum   'Tm3 In3 Pd2 Rh1'
_cell_volume   187.94500388
_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  0.98503266  0.39925780  0.50000000  1.0
  Tm  Tm1  1  0.60074220  0.58577486  0.50000000  1.0
  Tm  Tm2  1  0.41422514  0.01496734  0.50000000  1.0
  In  In3  1  0.26187184  0.26543512  0.00000000  1.0
  In  In4  1  0.00356328  0.73812816  0.00000000  1.0
  In  In5  1  0.73456488  0.99643672  0.00000000  1.0
  Pd  Pd6  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.66666700  0.33333300  0.00000000  1.0