# generated using pymatgen
data_Tm8CoAg2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26737805
_cell_length_b   9.26737933
_cell_length_c   9.23713747
_cell_angle_alpha   60.10788563
_cell_angle_beta   60.10788107
_cell_angle_gamma   60.22013644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8CoAg2Rh
_chemical_formula_sum   'Tm16 Co2 Ag4 Rh2'
_cell_volume   562.81047375
_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  0.06625395  0.06625395  0.43374605  1.0
  Tm  Tm1  1  0.43761254  0.06559927  0.43492529  1.0
  Tm  Tm2  1  0.06559927  0.43761254  0.06186291  1.0
  Tm  Tm3  1  0.04245867  0.66032351  0.64861041  1.0
  Tm  Tm4  1  0.43918825  0.43918825  0.06081175  1.0
  Tm  Tm5  1  0.66032351  0.04245867  0.64861041  1.0
  Tm  Tm6  1  0.18233578  0.81273327  0.19397219  1.0
  Tm  Tm7  1  0.18804407  0.18804407  0.81195593  1.0
  Tm  Tm8  1  0.81318161  0.81318161  0.18681839  1.0
  Tm  Tm9  1  0.43761254  0.06559927  0.06186291  1.0
  Tm  Tm10  1  0.81273327  0.18233578  0.19397219  1.0
  Tm  Tm11  1  0.06559927  0.43761254  0.43492529  1.0
  Tm  Tm12  1  0.81273327  0.18233578  0.81095876  1.0
  Tm  Tm13  1  0.18233578  0.81273327  0.81095876  1.0
  Tm  Tm14  1  0.65100002  0.65100002  0.06092551  1.0
  Tm  Tm15  1  0.65100002  0.65100002  0.63707545  1.0
  Co  Co16  1  0.85657190  0.85657190  0.42514124  1.0
  Co  Co17  1  0.85657190  0.85657190  0.86171396  1.0
  Ag  Ag18  1  0.41761950  0.41761950  0.42152250  1.0
  Ag  Ag19  1  0.74623778  0.41525963  0.41925030  1.0
  Ag  Ag20  1  0.41525963  0.74623778  0.41925030  1.0
  Ag  Ag21  1  0.41761950  0.41761950  0.74323750  1.0
  Rh  Rh22  1  0.43003992  0.85206706  0.85894651  1.0
  Rh  Rh23  1  0.85206706  0.43003992  0.85894651  1.0