# generated using pymatgen
data_Er4Si4Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28518518
_cell_length_b   6.90047550
_cell_length_c   7.07532839
_cell_angle_alpha   89.81408704
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Si4Ru3Rh
_chemical_formula_sum   'Er4 Si4 Ru3 Rh1'
_cell_volume   209.21505253
_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  0.98727032  0.81203833  1.0
  Er  Er1  1  0.75000000  0.01412276  0.18819541  1.0
  Er  Er2  1  0.25000000  0.48953585  0.68763362  1.0
  Er  Er3  1  0.75000000  0.50782124  0.31220427  1.0
  Si  Si4  1  0.25000000  0.30256607  0.10544768  1.0
  Si  Si5  1  0.75000000  0.69759312  0.89867970  1.0
  Si  Si6  1  0.25000000  0.80319672  0.38628017  1.0
  Si  Si7  1  0.75000000  0.19938080  0.60800533  1.0
  Ru  Ru8  1  0.25000000  0.15159371  0.43549626  1.0
  Ru  Ru9  1  0.75000000  0.34656615  0.93291308  1.0
  Ru  Ru10  1  0.25000000  0.65395163  0.06693231  1.0
  Rh  Rh11  1  0.75000000  0.84640265  0.56617281  1.0