# generated using pymatgen
data_ErTm3(Si2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59307096
_cell_length_b   5.59307056
_cell_length_c   9.91657244
_cell_angle_alpha   63.74977309
_cell_angle_beta   63.74977323
_cell_angle_gamma   43.69044424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm3(Si2Rh)2
_chemical_formula_sum   'Er1 Tm3 Si4 Rh2'
_cell_volume   188.39229935
_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
  Er  Er0  1  0.81567487  0.81567487  0.10950867  1.0
  Tm  Tm1  1  0.99984631  0.99984631  0.32610250  1.0
  Tm  Tm2  1  0.18439493  0.18439493  0.88977569  1.0
  Tm  Tm3  1  0.99983405  0.99983405  0.67414906  1.0
  Si  Si4  1  0.36128369  0.36128369  0.56596430  1.0
  Si  Si5  1  0.48639796  0.48639796  0.87948233  1.0
  Si  Si6  1  0.63858559  0.63858559  0.43448909  1.0
  Si  Si7  1  0.51423358  0.51423358  0.11987635  1.0
  Rh  Rh8  1  0.72565472  0.72565472  0.62846893  1.0
  Rh  Rh9  1  0.27409430  0.27409430  0.37218309  1.0