# generated using pymatgen
data_Er3Zn3RhAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30014022
_cell_length_b   7.30014141
_cell_length_c   3.78613525
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Zn3RhAu2
_chemical_formula_sum   'Er3 Zn3 Rh1 Au2'
_cell_volume   174.73876187
_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  0.58663937  0.98562192  0.00000000  1.0
  Er  Er1  1  0.01437808  0.60101745  0.00000000  1.0
  Er  Er2  1  0.39898255  0.41336063  0.00000000  1.0
  Zn  Zn3  1  0.25672480  0.99209578  0.50000000  1.0
  Zn  Zn4  1  0.00790422  0.26462701  0.50000000  1.0
  Zn  Zn5  1  0.73537299  0.74327520  0.50000000  1.0
  Rh  Rh6  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au7  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0