# generated using pymatgen
data_Tm2(Al3Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47340078
_cell_length_b   7.47340078
_cell_length_c   9.36753048
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.37122040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2(Al3Rh)3
_chemical_formula_sum   'Tm4 Al18 Rh6'
_cell_volume   455.94164209
_cell_formula_units_Z   2
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  0.99444866  0.67252235  0.25000000  1.0
  Tm  Tm1  1  0.00555134  0.32747765  0.75000000  1.0
  Tm  Tm2  1  0.67252235  0.99444866  0.25000000  1.0
  Tm  Tm3  1  0.32747765  0.00555134  0.75000000  1.0
  Al  Al4  1  0.12928570  0.12928570  0.25000000  1.0
  Al  Al5  1  0.87071430  0.87071430  0.75000000  1.0
  Al  Al6  1  0.00110158  0.33575562  0.07483179  1.0
  Al  Al7  1  -0.00110158  0.66424438  0.92516821  1.0
  Al  Al8  1  -0.00110158  0.66424438  0.57483179  1.0
  Al  Al9  1  0.33575562  0.00110158  0.42516821  1.0
  Al  Al10  1  0.00110158  0.33575562  0.42516821  1.0
  Al  Al11  1  0.66424438  -0.00110158  0.57483179  1.0
  Al  Al12  1  0.66424438  -0.00110158  0.92516821  1.0
  Al  Al13  1  0.33575562  0.00110158  0.07483179  1.0
  Al  Al14  1  0.33324564  0.33324564  0.55019640  1.0
  Al  Al15  1  0.66675436  0.66675436  0.44980360  1.0
  Al  Al16  1  0.66675436  0.66675436  0.05019640  1.0
  Al  Al17  1  0.33324564  0.33324564  0.94980360  1.0
  Al  Al18  1  0.33975856  0.55020988  0.25000000  1.0
  Al  Al19  1  0.66024144  0.44979012  0.75000000  1.0
  Al  Al20  1  0.55020988  0.33975856  0.25000000  1.0
  Al  Al21  1  0.44979012  0.66024144  0.75000000  1.0
  Rh  Rh22  1  0.67260201  0.32739799  -0.00000000  1.0
  Rh  Rh23  1  0.32739799  0.67260201  -0.00000000  1.0
  Rh  Rh24  1  0.32739799  0.67260201  0.50000000  1.0
  Rh  Rh25  1  0.67260201  0.32739799  0.50000000  1.0
  Rh  Rh26  1  0.00000000  -0.00000000  -0.00000000  1.0
  Rh  Rh27  1  0.00000000  -0.00000000  0.50000000  1.0