# generated using pymatgen
data_Tm4AgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33177272
_cell_length_b   9.33177402
_cell_length_c   9.33177329
_cell_angle_alpha   60.00000259
_cell_angle_beta   59.99999799
_cell_angle_gamma   59.99999928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4AgRh
_chemical_formula_sum   'Tm16 Ag4 Rh4'
_cell_volume   574.61577853
_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  0.06483068  0.06483068  0.43516932  1.0
  Tm  Tm1  1  0.43516932  0.06483068  0.43516932  1.0
  Tm  Tm2  1  0.06483068  0.43516932  0.06483068  1.0
  Tm  Tm3  1  0.06065740  0.64644820  0.64644820  1.0
  Tm  Tm4  1  0.43516932  0.43516932  0.06483068  1.0
  Tm  Tm5  1  0.64644820  0.06065740  0.64644820  1.0
  Tm  Tm6  1  0.18778573  0.81221427  0.18778573  1.0
  Tm  Tm7  1  0.18778573  0.18778573  0.81221427  1.0
  Tm  Tm8  1  0.81221427  0.81221427  0.18778573  1.0
  Tm  Tm9  1  0.43516932  0.06483068  0.06483068  1.0
  Tm  Tm10  1  0.81221427  0.18778573  0.18778573  1.0
  Tm  Tm11  1  0.06483068  0.43516932  0.43516932  1.0
  Tm  Tm12  1  0.81221427  0.18778573  0.81221427  1.0
  Tm  Tm13  1  0.18778573  0.81221427  0.81221427  1.0
  Tm  Tm14  1  0.64644820  0.64644820  0.06065740  1.0
  Tm  Tm15  1  0.64644820  0.64644820  0.64644820  1.0
  Ag  Ag16  1  0.41805588  0.41805588  0.41805588  1.0
  Ag  Ag17  1  0.74583037  0.41805588  0.41805588  1.0
  Ag  Ag18  1  0.41805588  0.74583037  0.41805588  1.0
  Ag  Ag19  1  0.41805588  0.41805588  0.74583037  1.0
  Rh  Rh20  1  0.85614362  0.85614362  0.43156914  1.0
  Rh  Rh21  1  0.85614362  0.85614362  0.85614362  1.0
  Rh  Rh22  1  0.43156914  0.85614362  0.85614362  1.0
  Rh  Rh23  1  0.85614362  0.43156914  0.85614362  1.0