# generated using pymatgen
data_Tm12Ni4SnRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15939257
_cell_length_b   8.15937456
_cell_length_c   8.15953780
_cell_angle_alpha   107.11869291
_cell_angle_beta   109.67808466
_cell_angle_gamma   111.64652277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Ni4SnRh
_chemical_formula_sum   'Tm12 Ni4 Sn1 Rh1'
_cell_volume   417.53121596
_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  0.69291394  0.28625494  0.97915221  1.0
  Tm  Tm1  1  0.30709336  0.71385703  0.02093305  1.0
  Tm  Tm2  1  0.69292989  0.71379568  0.40670005  1.0
  Tm  Tm3  1  0.30708994  0.28616627  0.59324666  1.0
  Tm  Tm4  1  0.80634258  0.12826606  0.32192885  1.0
  Tm  Tm5  1  0.80632265  0.48436791  0.67806944  1.0
  Tm  Tm6  1  0.19370689  0.87176776  0.67806278  1.0
  Tm  Tm7  1  0.19368117  0.51561467  0.32191453  1.0
  Tm  Tm8  1  0.60849083  0.79072328  0.81775207  1.0
  Tm  Tm9  1  0.97293190  0.79076443  0.18218532  1.0
  Tm  Tm10  1  0.02707864  0.20928289  0.81778167  1.0
  Tm  Tm11  1  0.39147394  0.20929169  0.18220443  1.0
  Ni  Ni12  1  0.86341592  0.50002405  0.36340817  1.0
  Ni  Ni13  1  0.13672300  0.50000196  0.63672939  1.0
  Ni  Ni14  1  0.00010172  0.12191174  0.12201605  1.0
  Ni  Ni15  1  0.99987587  0.87804273  0.87793489  1.0
  Sn  Sn16  1  0.50002402  0.99999547  0.50001821  1.0
  Rh  Rh17  1  0.49980275  0.49987344  0.99996125  1.0