# generated using pymatgen
data_Tm6Sn6PtRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57276877
_cell_length_b   7.57276823
_cell_length_c   7.38485754
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6Sn6PtRh5
_chemical_formula_sum   'Tm6 Sn6 Pt1 Rh5'
_cell_volume   366.76010281
_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  0.40121596  0.99774675  0.24863503  1.0
  Tm  Tm1  1  0.59653079  0.59878404  0.24863503  1.0
  Tm  Tm2  1  0.00225325  0.40346921  0.24863503  1.0
  Tm  Tm3  1  0.40119513  0.99770880  0.75135769  1.0
  Tm  Tm4  1  0.59651367  0.59880487  0.75135769  1.0
  Tm  Tm5  1  0.00229120  0.40348633  0.75135769  1.0
  Sn  Sn6  1  0.26818330  0.26715107  0.99999502  1.0
  Sn  Sn7  1  0.99896977  0.73181670  0.99999502  1.0
  Sn  Sn8  1  0.00469240  0.73910841  0.49999595  1.0
  Sn  Sn9  1  0.73441501  0.99530760  0.49999595  1.0
  Sn  Sn10  1  0.26089159  0.26558499  0.49999595  1.0
  Sn  Sn11  1  0.73284893  0.00103023  0.99999502  1.0
  Pt  Pt12  1  0.66666700  0.33333300  0.50009426  1.0
  Rh  Rh13  1  0.00000000  0.00000000  0.75291799  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.24707372  1.0
  Rh  Rh15  1  0.66666700  0.33333300  0.99996825  1.0
  Rh  Rh16  1  0.33333300  0.66666700  0.49996854  1.0
  Rh  Rh17  1  0.33333300  0.66666700  0.00002214  1.0