# generated using pymatgen
data_Er4Sb5Rh7Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50078707
_cell_length_b   7.50078837
_cell_length_c   7.50078679
_cell_angle_alpha   108.01302795
_cell_angle_beta   110.20520361
_cell_angle_gamma   110.20519500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Sb5Rh7Au
_chemical_formula_sum   'Er4 Sb5 Rh7 Au1'
_cell_volume   324.70451231
_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  0.51927537  0.01845140  0.01845140  1.0
  Er  Er1  1  0.00000000  0.49917502  0.01845140  1.0
  Er  Er2  1  1.00000000  0.01845140  0.49917502  1.0
  Er  Er3  1  0.48072463  0.49917502  0.49917502  1.0
  Sb  Sb4  1  0.68571779  0.00185874  0.68757653  1.0
  Sb  Sb5  1  0.68571779  0.68757653  0.00185874  1.0
  Sb  Sb6  1  0.00000000  0.67110640  0.67110640  1.0
  Sb  Sb7  1  0.31428221  0.00185874  0.31613995  1.0
  Sb  Sb8  1  0.31428221  0.31613995  0.00185874  1.0
  Rh  Rh9  1  0.00000000  0.97070490  0.97070490  1.0
  Rh  Rh10  1  0.50000000  0.75266915  0.25266915  1.0
  Rh  Rh11  1  0.74870850  0.50367741  0.25238591  1.0
  Rh  Rh12  1  0.25129150  0.75497091  0.50367741  1.0
  Rh  Rh13  1  0.25129150  0.50367741  0.75497091  1.0
  Rh  Rh14  1  0.50000000  0.25266915  0.75266915  1.0
  Rh  Rh15  1  0.74870850  0.25238591  0.50367741  1.0
  Au  Au16  1  1.00000000  0.29545297  0.29545297  1.0