# generated using pymatgen
data_TmTh5(SnRh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50851010
_cell_length_b   7.52657507
_cell_length_c   8.17292988
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92306715
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmTh5(SnRh)6
_chemical_formula_sum   'Tm1 Th5 Sn6 Rh6'
_cell_volume   400.30934293
_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  0.59519740  0.99988901  0.25000000  1.0
  Th  Th1  1  0.58362086  0.99992155  0.75000000  1.0
  Th  Th2  1  0.41154033  0.41395364  0.75000000  1.0
  Th  Th3  1  0.99786397  0.58618038  0.75000000  1.0
  Th  Th4  1  0.41753005  0.41435170  0.25000000  1.0
  Th  Th5  1  0.00278836  0.58545791  0.25000000  1.0
  Sn  Sn6  1  0.25550248  0.00001126  0.00547152  1.0
  Sn  Sn7  1  0.74899789  0.75481874  0.49784285  1.0
  Sn  Sn8  1  0.99415696  0.24519565  0.49776488  1.0
  Sn  Sn9  1  0.99415696  0.24519565  0.00223512  1.0
  Sn  Sn10  1  0.74899789  0.75481874  0.00215715  1.0
  Sn  Sn11  1  0.25550248  0.00001126  0.49452848  1.0
  Rh  Rh12  1  0.66629995  0.33722583  0.00059427  1.0
  Rh  Rh13  1  0.66629995  0.33722583  0.49940573  1.0
  Rh  Rh14  1  0.32908219  0.66287512  0.00122492  1.0
  Rh  Rh15  1  0.32908219  0.66287512  0.49877508  1.0
  Rh  Rh16  1  0.00101323  0.00006121  0.75000000  1.0
  Rh  Rh17  1  0.00236388  0.99993541  0.25000000  1.0