# generated using pymatgen
data_ErSi4(PdRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01071742
_cell_length_b   7.04338951
_cell_length_c   3.75696060
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.15428092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErSi4(PdRh2)2
_chemical_formula_sum   'Er1 Si4 Pd2 Rh4'
_cell_volume   160.41100827
_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  0.99080937  0.99540518  0.00000000  1.0
  Si  Si1  1  0.34317366  0.67158683  0.00000000  1.0
  Si  Si2  1  0.40552450  0.20276175  0.50000100  1.0
  Si  Si3  1  0.79559697  0.19646634  0.50000100  1.0
  Si  Si4  1  0.79559597  0.59912863  0.50000100  1.0
  Pd  Pd5  1  0.19558716  0.39032846  0.50000100  1.0
  Pd  Pd6  1  0.19558716  0.80525770  0.50000100  1.0
  Rh  Rh7  1  0.53572732  0.06804656  0.00000000  1.0
  Rh  Rh8  1  0.53572732  0.46768076  0.00000000  1.0
  Rh  Rh9  1  0.93692753  0.46846427  0.00000000  1.0
  Rh  Rh10  1  0.60307705  0.80153853  0.50000100  1.0