# generated using pymatgen
data_Tm16In6CuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.27734944
_cell_length_b   10.27734285
_cell_length_c   6.82529120
_cell_angle_alpha   90.00070283
_cell_angle_beta   89.99945916
_cell_angle_gamma   119.99918859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm16In6CuRh
_chemical_formula_sum   'Tm16 In6 Cu1 Rh1'
_cell_volume   624.33450200
_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  0.52737926  0.05475009  0.51784003  1.0
  Tm  Tm1  1  0.94524665  0.47263680  0.51785951  1.0
  Tm  Tm2  1  0.52739598  0.47262381  0.51788160  1.0
  Tm  Tm3  1  0.46845432  0.93691374  0.01411847  1.0
  Tm  Tm4  1  0.06308252  0.53153620  0.01411499  1.0
  Tm  Tm5  1  0.46845810  0.53153074  0.01412703  1.0
  Tm  Tm6  1  0.17606881  0.35212325  0.72690280  1.0
  Tm  Tm7  1  0.64786035  0.82392745  0.72692174  1.0
  Tm  Tm8  1  0.17607230  0.82392889  0.72691613  1.0
  Tm  Tm9  1  0.82399531  0.64799528  0.22686528  1.0
  Tm  Tm10  1  0.35201153  0.17600238  0.22687289  1.0
  Tm  Tm11  1  0.82399339  0.17601952  0.22684450  1.0
  Tm  Tm12  1  0.66666454  0.33333857  0.88940848  1.0
  Tm  Tm13  1  0.33333479  0.66665942  0.39392143  1.0
  Tm  Tm14  1  0.99998665  0.99999255  0.49833458  1.0
  Tm  Tm15  1  0.00000316  0.00001629  0.00091593  1.0
  In  In16  1  0.83549178  0.67099049  0.75475777  1.0
  In  In17  1  0.32902159  0.16449621  0.75474323  1.0
  In  In18  1  0.83548443  0.16451288  0.75472444  1.0
  In  In19  1  0.16262628  0.32525653  0.25777429  1.0
  In  In20  1  0.67473624  0.83738318  0.25779159  1.0
  In  In21  1  0.16263361  0.83736690  0.25779635  1.0
  Cu  Cu22  1  0.66666723  0.33334156  0.29011197  1.0
  Rh  Rh23  1  0.33333219  0.66665626  0.79045598  1.0