# generated using pymatgen
data_Tm4Al4PdRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20877485
_cell_length_b   6.75427660
_cell_length_c   7.84249456
_cell_angle_alpha   90.06971446
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Al4PdRh3
_chemical_formula_sum   'Tm4 Al4 Pd1 Rh3'
_cell_volume   222.94022715
_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  0.96729094  0.32514839  1.0
  Tm  Tm1  1  0.75000000  0.53376074  0.81782355  1.0
  Tm  Tm2  1  0.25000000  0.45683422  0.18006285  1.0
  Tm  Tm3  1  0.75000000  0.03627961  0.67811688  1.0
  Al  Al4  1  0.75000000  0.63460371  0.44262739  1.0
  Al  Al5  1  0.75000000  0.14007700  0.05868879  1.0
  Al  Al6  1  0.25000000  0.36408358  0.55949121  1.0
  Al  Al7  1  0.25000000  0.86582788  0.93744523  1.0
  Pd  Pd8  1  0.75000000  0.76598402  0.12477271  1.0
  Rh  Rh9  1  0.75000000  0.26274551  0.37590234  1.0
  Rh  Rh10  1  0.25000000  0.23660340  0.87709830  1.0
  Rh  Rh11  1  0.25000000  0.73591039  0.62282235  1.0