# generated using pymatgen
data_Tm12GaCo4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08380624
_cell_length_b   8.08380583
_cell_length_c   8.08380572
_cell_angle_alpha   110.78248624
_cell_angle_beta   110.35896627
_cell_angle_gamma   107.29418987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12GaCo4Rh
_chemical_formula_sum   'Tm12 Ga1 Co4 Rh1'
_cell_volume   406.21064901
_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  0.58710254  0.28225149  0.30485105  1.0
  Tm  Tm1  1  0.18585979  0.21052648  0.39638627  1.0
  Tm  Tm2  1  0.18585979  0.78947352  0.97533431  1.0
  Tm  Tm3  1  0.68363696  0.48387121  0.80023425  1.0
  Tm  Tm4  1  0.68363696  0.88340271  0.19976575  1.0
  Tm  Tm5  1  0.97739944  0.28225149  0.69514895  1.0
  Tm  Tm6  1  0.02260056  0.71774851  0.30485105  1.0
  Tm  Tm7  1  0.31636304  0.11659729  0.80023425  1.0
  Tm  Tm8  1  0.31636304  0.51612879  0.19976575  1.0
  Tm  Tm9  1  0.81414021  0.21052648  0.02466569  1.0
  Tm  Tm10  1  0.81414021  0.78947352  0.60361373  1.0
  Tm  Tm11  1  0.41289746  0.71774851  0.69514895  1.0
  Ga  Ga12  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co13  1  0.88717366  0.88717366  1.00000000  1.0
  Co  Co14  1  0.37949495  0.50000000  0.87949495  1.0
  Co  Co15  1  0.62050505  0.50000000  0.12050505  1.0
  Co  Co16  1  0.11282634  0.11282634  0.00000000  1.0
  Rh  Rh17  1  0.00000000  0.50000000  0.50000000  1.0