# generated using pymatgen
data_ErTm(Si2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55322417
_cell_length_b   6.55322439
_cell_length_c   6.55322394
_cell_angle_alpha   130.35438469
_cell_angle_beta   114.11511085
_cell_angle_gamma   86.78490183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm(Si2Rh3)2
_chemical_formula_sum   'Er1 Tm1 Si4 Rh6'
_cell_volume   186.74628248
_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  0.25000000  0.95206135  0.70206135  1.0
  Tm  Tm1  1  0.75000000  0.04970326  0.29970326  1.0
  Si  Si2  1  0.57811265  0.38523923  0.80712658  1.0
  Si  Si3  1  0.92188735  0.72901392  0.80712658  1.0
  Si  Si4  1  0.42187703  0.61491123  0.19303420  1.0
  Si  Si5  1  0.07812297  0.27115617  0.19303420  1.0
  Rh  Rh6  1  0.21346259  0.49900148  0.71327939  1.0
  Rh  Rh7  1  0.78572209  0.49900148  0.28553989  1.0
  Rh  Rh8  1  0.50032346  0.50013864  0.50046110  1.0
  Rh  Rh9  1  0.99967654  0.50013864  0.99981518  1.0
  Rh  Rh10  1  0.71427791  0.99981780  0.71327939  1.0
  Rh  Rh11  1  0.28653741  0.99981780  0.28553989  1.0