# generated using pymatgen
data_Er4Si4RuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23773944
_cell_length_b   6.84228946
_cell_length_c   7.24001702
_cell_angle_alpha   89.93715274
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Si4RuRh3
_chemical_formula_sum   'Er4 Si4 Ru1 Rh3'
_cell_volume   209.93024828
_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  0.49484507  0.69098281  1.0
  Er  Er1  1  0.75000000  0.50765993  0.30967869  1.0
  Er  Er2  1  0.25000000  0.99690030  0.81105658  1.0
  Er  Er3  1  0.75000000  0.00231830  0.18887239  1.0
  Si  Si4  1  0.25000000  0.29741303  0.10824324  1.0
  Si  Si5  1  0.75000000  0.70374068  0.88727807  1.0
  Si  Si6  1  0.25000000  0.79733011  0.40012687  1.0
  Si  Si7  1  0.75000000  0.20066617  0.60453421  1.0
  Ru  Ru8  1  0.75000000  0.84723091  0.56565031  1.0
  Rh  Rh9  1  0.25000000  0.15378010  0.43297749  1.0
  Rh  Rh10  1  0.75000000  0.34565947  0.93431757  1.0
  Rh  Rh11  1  0.25000000  0.65245694  0.06628277  1.0