# generated using pymatgen
data_Tm12AlNi4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12424085
_cell_length_b   8.12423994
_cell_length_c   8.12424047
_cell_angle_alpha   111.51193120
_cell_angle_beta   109.72212438
_cell_angle_gamma   107.20828182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12AlNi4Rh
_chemical_formula_sum   'Tm12 Al1 Ni4 Rh1'
_cell_volume   412.20191704
_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  0.59047508  0.28130571  0.30917037  1.0
  Tm  Tm1  1  0.18328644  0.21042241  0.39370884  1.0
  Tm  Tm2  1  0.18328644  0.78957759  0.97286503  1.0
  Tm  Tm3  1  0.67622901  0.48004132  0.80381331  1.0
  Tm  Tm4  1  0.67622901  0.87241570  0.19618669  1.0
  Tm  Tm5  1  0.97213434  0.28130571  0.69082963  1.0
  Tm  Tm6  1  0.02786566  0.71869429  0.30917037  1.0
  Tm  Tm7  1  0.32377099  0.12758430  0.80381331  1.0
  Tm  Tm8  1  0.32377099  0.51995868  0.19618669  1.0
  Tm  Tm9  1  0.81671356  0.21042241  0.02713497  1.0
  Tm  Tm10  1  0.81671356  0.78957759  0.60629116  1.0
  Tm  Tm11  1  0.40952492  0.71869429  0.69082963  1.0
  Al  Al12  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni13  1  0.87884850  0.87884850  1.00000000  1.0
  Ni  Ni14  1  0.36052632  0.50000000  0.86052632  1.0
  Ni  Ni15  1  0.63947368  0.50000000  0.13947368  1.0
  Ni  Ni16  1  0.12115150  0.12115150  0.00000000  1.0
  Rh  Rh17  1  0.00000000  0.50000000  0.50000000  1.0