# generated using pymatgen
data_SmEr(Si2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58834446
_cell_length_b   6.58834487
_cell_length_c   6.58834367
_cell_angle_alpha   130.33672376
_cell_angle_beta   114.44034997
_cell_angle_gamma   86.50140072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmEr(Si2Rh3)2
_chemical_formula_sum   'Sm1 Er1 Si4 Rh6'
_cell_volume   189.43730615
_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
  Sm  Sm0  1  0.75000000  0.03933877  0.28933877  1.0
  Er  Er1  1  0.25000000  0.95014092  0.70014092  1.0
  Si  Si2  1  0.57775645  0.38232357  0.80456712  1.0
  Si  Si3  1  0.92224355  0.72680967  0.80456712  1.0
  Si  Si4  1  0.42136404  0.61564388  0.19427885  1.0
  Si  Si5  1  0.07863596  0.27291481  0.19427885  1.0
  Rh  Rh6  1  0.21746659  0.50609828  0.71846028  1.0
  Rh  Rh7  1  0.78763899  0.50609828  0.28863269  1.0
  Rh  Rh8  1  0.49779786  0.49932121  0.49711908  1.0
  Rh  Rh9  1  0.00220214  0.49932121  0.00152435  1.0
  Rh  Rh10  1  0.71236101  0.00099369  0.71846028  1.0
  Rh  Rh11  1  0.28253341  0.00099369  0.28863269  1.0