# generated using pymatgen
data_Er2PtRh3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11880932
_cell_length_b   4.13701750
_cell_length_c   7.94946745
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2PtRh3Au2
_chemical_formula_sum   'Er2 Pt1 Rh3 Au2'
_cell_volume   135.45563587
_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  0.00000000  0.00000000  0.24866790  1.0
  Er  Er1  1  0.00000000  0.00000000  0.75133210  1.0
  Pt  Pt2  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh3  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh4  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh5  1  0.50000000  0.00000000  0.00000000  1.0
  Au  Au6  1  0.50000000  0.50000000  0.24781707  1.0
  Au  Au7  1  0.50000000  0.50000000  0.75218293  1.0