# generated using pymatgen
data_Tm5Zr3(As3Rh4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.21066198
_cell_length_b   13.21066225
_cell_length_c   3.95125932
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Zr3(As3Rh4)4
_chemical_formula_sum   'Tm5 Zr3 As12 Rh16'
_cell_volume   597.19385026
_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  0.18561389  0.18561389  0.50000000  1.0
  Tm  Tm1  1  0.81438611  0.00000000  0.50000000  1.0
  Tm  Tm2  1  0.00000000  0.81438611  0.50000000  1.0
  Tm  Tm3  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm4  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr5  1  0.55577217  0.55577217  0.00000000  1.0
  Zr  Zr6  1  0.44422783  1.00000000  0.00000000  1.0
  Zr  Zr7  1  1.00000000  0.44422783  0.00000000  1.0
  As  As8  1  0.82545490  0.82545490  0.00000000  1.0
  As  As9  1  0.17454510  0.00000000  0.00000000  1.0
  As  As10  1  0.00000000  0.17454510  0.00000000  1.0
  As  As11  1  0.17151320  0.48568181  0.50000000  1.0
  As  As12  1  0.51431819  0.68583139  0.50000000  1.0
  As  As13  1  0.31416861  0.82848680  0.50000000  1.0
  As  As14  1  0.68583139  0.51431819  0.50000000  1.0
  As  As15  1  0.82848680  0.31416861  0.50000000  1.0
  As  As16  1  0.48568181  0.17151320  0.50000000  1.0
  As  As17  1  0.34983394  0.34983394  0.00000000  1.0
  As  As18  1  0.65016606  0.00000000  0.00000000  1.0
  As  As19  1  0.00000000  0.65016606  0.00000000  1.0
  Rh  Rh20  1  0.71949498  0.71949498  0.50000000  1.0
  Rh  Rh21  1  0.28050502  0.00000000  0.50000000  1.0
  Rh  Rh22  1  0.00000000  0.28050502  0.50000000  1.0
  Rh  Rh23  1  0.17612789  0.37255306  0.00000000  1.0
  Rh  Rh24  1  0.62744694  0.80357483  0.00000000  1.0
  Rh  Rh25  1  0.19642517  0.82387211  0.00000000  1.0
  Rh  Rh26  1  0.80357483  0.62744694  0.00000000  1.0
  Rh  Rh27  1  0.82387211  0.19642517  0.00000000  1.0
  Rh  Rh28  1  0.37255306  0.17612789  0.00000000  1.0
  Rh  Rh29  1  0.35614896  0.48542750  0.50000000  1.0
  Rh  Rh30  1  0.51457250  0.87072247  0.50000000  1.0
  Rh  Rh31  1  0.12927753  0.64385104  0.50000000  1.0
  Rh  Rh32  1  0.87072247  0.51457250  0.50000000  1.0
  Rh  Rh33  1  0.64385104  0.12927753  0.50000000  1.0
  Rh  Rh34  1  0.48542750  0.35614896  0.50000000  1.0
  Rh  Rh35  1  0.00000000  0.00000000  0.00000000  1.0