# generated using pymatgen
data_Tm3Si2GeRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49233514
_cell_length_b   5.49233497
_cell_length_c   15.08353422
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998939
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Si2GeRh6
_chemical_formula_sum   'Tm6 Si4 Ge2 Rh12'
_cell_volume   394.04682955
_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  0.33333300  0.66666700  0.53719705  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.46280295  1.0
  Tm  Tm2  1  0.66666700  0.33333300  0.03719705  1.0
  Tm  Tm3  1  0.33333300  0.66666700  0.96280295  1.0
  Tm  Tm4  1  0.33333300  0.66666700  0.75000000  1.0
  Tm  Tm5  1  0.66666700  0.33333300  0.25000000  1.0
  Si  Si6  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.33333300  0.66666700  0.25000000  1.0
  Si  Si9  1  0.66666700  0.33333300  0.75000000  1.0
  Ge  Ge10  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge11  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh12  1  0.16737049  0.33474098  0.13217138  1.0
  Rh  Rh13  1  0.83262951  0.66525902  0.86782862  1.0
  Rh  Rh14  1  0.66525902  0.83262951  0.13217138  1.0
  Rh  Rh15  1  0.83262951  0.66525902  0.63217138  1.0
  Rh  Rh16  1  0.33474098  0.16737049  0.86782862  1.0
  Rh  Rh17  1  0.16737049  0.33474098  0.36782862  1.0
  Rh  Rh18  1  0.16737049  0.83262951  0.13217138  1.0
  Rh  Rh19  1  0.33474098  0.16737049  0.63217138  1.0
  Rh  Rh20  1  0.83262951  0.16737049  0.86782862  1.0
  Rh  Rh21  1  0.66525902  0.83262951  0.36782862  1.0
  Rh  Rh22  1  0.83262951  0.16737049  0.63217138  1.0
  Rh  Rh23  1  0.16737049  0.83262951  0.36782862  1.0