# generated using pymatgen
data_Er4ZnSb5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47338613
_cell_length_b   7.47360683
_cell_length_c   7.47360554
_cell_angle_alpha   108.95810452
_cell_angle_beta   109.72782423
_cell_angle_gamma   109.72782686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4ZnSb5Rh7
_chemical_formula_sum   'Er4 Zn1 Sb5 Rh7'
_cell_volume   321.31861986
_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  0.51819847  0.01297435  0.01297435  1.0
  Er  Er1  1  0.00000285  0.49479912  0.01296944  1.0
  Er  Er2  1  0.00000285  0.01296944  0.49479912  1.0
  Er  Er3  1  0.48182214  0.49480478  0.49480478  1.0
  Zn  Zn4  1  0.00004070  0.31908965  0.31908965  1.0
  Sb  Sb5  1  0.68531917  0.00121485  0.68649916  1.0
  Sb  Sb6  1  0.68531917  0.68649916  0.00121485  1.0
  Sb  Sb7  1  0.99992050  0.67505382  0.67505382  1.0
  Sb  Sb8  1  0.31472003  0.00121889  0.31593382  1.0
  Sb  Sb9  1  0.31472003  0.31593382  0.00121889  1.0
  Rh  Rh10  1  0.99998910  0.99676874  0.99676874  1.0
  Rh  Rh11  1  0.49999980  0.75106617  0.25105637  1.0
  Rh  Rh12  1  0.75071502  0.49661278  0.24733961  1.0
  Rh  Rh13  1  0.24925767  0.74591677  0.49668069  1.0
  Rh  Rh14  1  0.24925767  0.49668069  0.74591677  1.0
  Rh  Rh15  1  0.49999980  0.25105637  0.75106617  1.0
  Rh  Rh16  1  0.75071502  0.24733961  0.49661278  1.0