# generated using pymatgen
data_Tm4AlRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35196973
_cell_length_b   9.35197052
_cell_length_c   9.35197049
_cell_angle_alpha   60.00000359
_cell_angle_beta   60.00000081
_cell_angle_gamma   60.00000130
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4AlRh
_chemical_formula_sum   'Tm16 Al4 Rh4'
_cell_volume   578.35483499
_cell_formula_units_Z   4
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  0.06307373  0.06307373  0.43692627  1.0
  Tm  Tm1  1  0.43692627  0.06307373  0.43692627  1.0
  Tm  Tm2  1  0.06307373  0.43692627  0.06307373  1.0
  Tm  Tm3  1  0.05701005  0.64766398  0.64766398  1.0
  Tm  Tm4  1  0.43692627  0.43692627  0.06307373  1.0
  Tm  Tm5  1  0.64766398  0.05701005  0.64766398  1.0
  Tm  Tm6  1  0.19266898  0.80733102  0.19266898  1.0
  Tm  Tm7  1  0.19266898  0.19266898  0.80733102  1.0
  Tm  Tm8  1  0.80733102  0.80733102  0.19266898  1.0
  Tm  Tm9  1  0.43692627  0.06307373  0.06307373  1.0
  Tm  Tm10  1  0.80733102  0.19266898  0.19266898  1.0
  Tm  Tm11  1  0.06307373  0.43692627  0.43692627  1.0
  Tm  Tm12  1  0.80733102  0.19266898  0.80733102  1.0
  Tm  Tm13  1  0.19266898  0.80733102  0.80733102  1.0
  Tm  Tm14  1  0.64766398  0.64766398  0.05701005  1.0
  Tm  Tm15  1  0.64766398  0.64766398  0.64766398  1.0
  Al  Al16  1  0.42189727  0.42189727  0.42189727  1.0
  Al  Al17  1  0.73430819  0.42189727  0.42189727  1.0
  Al  Al18  1  0.42189727  0.73430819  0.42189727  1.0
  Al  Al19  1  0.42189727  0.42189727  0.73430819  1.0
  Rh  Rh20  1  0.85739402  0.85739402  0.42781694  1.0
  Rh  Rh21  1  0.85739402  0.85739402  0.85739402  1.0
  Rh  Rh22  1  0.42781694  0.85739402  0.85739402  1.0
  Rh  Rh23  1  0.85739402  0.42781694  0.85739402  1.0