# generated using pymatgen
data_Tm6ZnNiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17655067
_cell_length_b   8.17655192
_cell_length_c   8.17655011
_cell_angle_alpha   106.20198041
_cell_angle_beta   109.84396323
_cell_angle_gamma   112.42761482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6ZnNiRh
_chemical_formula_sum   'Tm12 Zn2 Ni2 Rh2'
_cell_volume   419.56537747
_cell_formula_units_Z   2
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  0.69046515  0.25624647  0.94671062  1.0
  Tm  Tm1  1  0.30953485  0.74375353  0.05328938  1.0
  Tm  Tm2  1  0.69046515  0.74375353  0.43421868  1.0
  Tm  Tm3  1  0.30953485  0.25624647  0.56578132  1.0
  Tm  Tm4  1  0.80953833  0.13311690  0.32357856  1.0
  Tm  Tm5  1  0.80953833  0.48595977  0.67642144  1.0
  Tm  Tm6  1  0.19046167  0.86688310  0.67642144  1.0
  Tm  Tm7  1  0.19046167  0.51404023  0.32357856  1.0
  Tm  Tm8  1  0.59997301  0.77870626  0.82126874  1.0
  Tm  Tm9  1  0.95743752  0.77870626  0.17873126  1.0
  Tm  Tm10  1  0.04256248  0.22129374  0.82126874  1.0
  Tm  Tm11  1  0.40002699  0.22129374  0.17873126  1.0
  Zn  Zn12  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn13  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni14  1  0.00000000  0.11709049  0.11709049  1.0
  Ni  Ni15  1  1.00000000  0.88290951  0.88290951  1.0
  Rh  Rh16  1  0.83516789  0.50000000  0.33516789  1.0
  Rh  Rh17  1  0.16483211  0.50000000  0.66483211  1.0