# generated using pymatgen
data_Tm5Zn6SnRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47681582
_cell_length_b   6.32293129
_cell_length_c   13.40226250
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99984202
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Zn6SnRh12
_chemical_formula_sum   'Tm5 Zn6 Sn1 Rh12'
_cell_volume   379.37246733
_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  0.00000654  0.00000000  0.99774410  1.0
  Tm  Tm1  1  0.49993791  0.50000000  0.16647093  1.0
  Tm  Tm2  1  0.99992433  0.00000000  0.33333563  1.0
  Tm  Tm3  1  0.50000803  0.50000000  0.50018931  1.0
  Tm  Tm4  1  0.00006177  0.00000000  0.66892920  1.0
  Zn  Zn5  1  0.99999657  0.50000000  0.00436142  1.0
  Zn  Zn6  1  0.49994844  0.00000000  0.16246363  1.0
  Zn  Zn7  1  0.99993428  0.50000000  0.33333277  1.0
  Zn  Zn8  1  0.50000792  0.00000000  0.50419322  1.0
  Zn  Zn9  1  0.00007369  0.50000000  0.66231451  1.0
  Zn  Zn10  1  0.50006253  0.00000000  0.83333459  1.0
  Sn  Sn11  1  0.50005628  0.50000000  0.83333119  1.0
  Rh  Rh12  1  0.50000792  0.25773995  0.99433992  1.0
  Rh  Rh13  1  0.50000792  0.74226005  0.99433992  1.0
  Rh  Rh14  1  0.99993442  0.24889581  0.16608569  1.0
  Rh  Rh15  1  0.99993442  0.75110519  0.16608569  1.0
  Rh  Rh16  1  0.49992073  0.24897607  0.33332860  1.0
  Rh  Rh17  1  0.49992073  0.75102593  0.33332860  1.0
  Rh  Rh18  1  0.00000462  0.24889530  0.50058568  1.0
  Rh  Rh19  1  0.00000462  0.75110470  0.50058568  1.0
  Rh  Rh20  1  0.50006769  0.25773741  0.67232209  1.0
  Rh  Rh21  1  0.50006769  0.74226459  0.67232209  1.0
  Rh  Rh22  1  0.00005797  0.26459281  0.83333777  1.0
  Rh  Rh23  1  0.00005797  0.73540819  0.83333777  1.0