# generated using pymatgen
data_Er4Zn4SiRh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10862458
_cell_length_b   7.07061148
_cell_length_c   7.10862386
_cell_angle_alpha   108.71663039
_cell_angle_beta   111.20192037
_cell_angle_gamma   108.71663227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Zn4SiRh8
_chemical_formula_sum   'Er4 Zn4 Si1 Rh8'
_cell_volume   274.16224445
_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  0.99055152  0.98110305  0.49055152  1.0
  Er  Er1  1  0.03290227  0.52131675  0.03290227  1.0
  Er  Er2  1  0.49055152  0.98110305  0.99055152  1.0
  Er  Er3  1  0.48841448  0.52131675  0.48841448  1.0
  Zn  Zn4  1  0.74791858  0.25176685  0.50384826  1.0
  Zn  Zn5  1  0.74483602  0.48967104  0.24483602  1.0
  Zn  Zn6  1  0.50384826  0.25176685  0.74791858  1.0
  Zn  Zn7  1  0.24483602  0.48967104  0.74483602  1.0
  Si  Si8  1  0.99796750  0.99593500  0.99796750  1.0
  Rh  Rh9  1  0.24839960  0.75945368  0.51105508  1.0
  Rh  Rh10  1  0.51105508  0.75945368  0.24839960  1.0
  Rh  Rh11  1  0.71626126  0.69895471  0.98269345  1.0
  Rh  Rh12  1  0.29820805  0.03123552  0.29820805  1.0
  Rh  Rh13  1  0.98666751  0.26852990  0.28186239  1.0
  Rh  Rh14  1  0.28186239  0.26852990  0.98666751  1.0
  Rh  Rh15  1  0.73302848  0.03123552  0.73302848  1.0
  Rh  Rh16  1  0.98269345  0.69895471  0.71626126  1.0