# generated using pymatgen
data_Tm3ThAgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48533718
_cell_length_b   9.48533707
_cell_length_c   9.48608347
_cell_angle_alpha   60.00240854
_cell_angle_beta   60.00240893
_cell_angle_gamma   60.00167059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3ThAgRh
_chemical_formula_sum   'Tm12 Th4 Ag4 Rh4'
_cell_volume   603.52988521
_cell_formula_units_Z   4
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  0.06325288  0.43675798  0.43673078  1.0
  Tm  Tm1  1  0.43673794  0.06324869  0.06324338  1.0
  Tm  Tm2  1  0.43675798  0.06325288  0.43673078  1.0
  Tm  Tm3  1  0.06324869  0.43673794  0.06324338  1.0
  Tm  Tm4  1  0.43675104  0.43675104  0.06323514  1.0
  Tm  Tm5  1  0.06324687  0.06324687  0.43672430  1.0
  Tm  Tm6  1  0.18242945  0.81759993  0.81760226  1.0
  Tm  Tm7  1  0.81757170  0.18240584  0.18246326  1.0
  Tm  Tm8  1  0.81759993  0.18242945  0.81760226  1.0
  Tm  Tm9  1  0.18240584  0.81757170  0.18246326  1.0
  Tm  Tm10  1  0.81757696  0.81757696  0.18248930  1.0
  Tm  Tm11  1  0.18242428  0.18242428  0.81757762  1.0
  Th  Th12  1  0.60337825  0.60337825  0.60326112  1.0
  Th  Th13  1  0.60336718  0.60336718  0.18979366  1.0
  Th  Th14  1  0.60336211  0.18988280  0.60326377  1.0
  Th  Th15  1  0.18988280  0.60336211  0.60326377  1.0
  Ag  Ag16  1  0.83452347  0.83452347  0.83458628  1.0
  Ag  Ag17  1  0.83451504  0.83451504  0.49653008  1.0
  Ag  Ag18  1  0.83451649  0.49645656  0.83459494  1.0
  Ag  Ag19  1  0.49645656  0.83451649  0.83459494  1.0
  Rh  Rh20  1  0.39338672  0.39338672  0.39337248  1.0
  Rh  Rh21  1  0.39333037  0.39333037  0.81998725  1.0
  Rh  Rh22  1  0.39336195  0.81991348  0.39332201  1.0
  Rh  Rh23  1  0.81991348  0.39336195  0.39332201  1.0