# generated using pymatgen
data_TmPa3(ZnRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94093816
_cell_length_b   6.88331037
_cell_length_c   8.20135166
_cell_angle_alpha   90.24153726
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPa3(ZnRh)4
_chemical_formula_sum   'Tm1 Pa3 Zn4 Rh4'
_cell_volume   222.47363343
_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  0.25000000  0.05721681  0.31131233  1.0
  Pa  Pa1  1  0.25000000  0.55780742  0.18987123  1.0
  Pa  Pa2  1  0.75000000  0.44893825  0.81536083  1.0
  Pa  Pa3  1  0.75000000  0.94910080  0.68021699  1.0
  Zn  Zn4  1  0.25000000  0.61752046  0.55581976  1.0
  Zn  Zn5  1  0.75000000  0.36492136  0.44212020  1.0
  Zn  Zn6  1  0.75000000  0.88825282  0.06006824  1.0
  Zn  Zn7  1  0.25000000  0.11871771  0.94820778  1.0
  Rh  Rh8  1  0.25000000  0.73061545  0.86754451  1.0
  Rh  Rh9  1  0.75000000  0.28547426  0.11964776  1.0
  Rh  Rh10  1  0.75000000  0.75048071  0.36861799  1.0
  Rh  Rh11  1  0.25000000  0.23095295  0.64121338  1.0