# generated using pymatgen
data_Tm4Al4Ni3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22262378
_cell_length_b   6.54339938
_cell_length_c   7.60516101
_cell_angle_alpha   90.15084007
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Al4Ni3Rh
_chemical_formula_sum   'Tm4 Al4 Ni3 Rh1'
_cell_volume   210.13225686
_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  0.96753091  0.32114628  1.0
  Tm  Tm1  1  0.75000000  0.53530606  0.82557091  1.0
  Tm  Tm2  1  0.25000000  0.46357795  0.17690383  1.0
  Tm  Tm3  1  0.75000000  0.03861047  0.67723805  1.0
  Al  Al4  1  0.75000000  0.63256620  0.43666447  1.0
  Al  Al5  1  0.75000000  0.13717321  0.05865071  1.0
  Al  Al6  1  0.25000000  0.35915832  0.55762760  1.0
  Al  Al7  1  0.25000000  0.86401945  0.94636181  1.0
  Ni  Ni8  1  0.75000000  0.76762147  0.12551107  1.0
  Ni  Ni9  1  0.75000000  0.26635905  0.37431259  1.0
  Ni  Ni10  1  0.25000000  0.22864667  0.87723489  1.0
  Rh  Rh11  1  0.25000000  0.73943124  0.62277680  1.0