# generated using pymatgen
data_Er3Sn3Rh2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54744460
_cell_length_b   7.54744468
_cell_length_c   3.84239923
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Sn3Rh2Au
_chemical_formula_sum   'Er3 Sn3 Rh2 Au1'
_cell_volume   189.55404896
_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  0.39736702  0.41067781  0.00000000  1.0
  Er  Er1  1  0.01331080  0.60263298  0.00000000  1.0
  Er  Er2  1  0.58932219  0.98668920  0.00000000  1.0
  Sn  Sn3  1  0.74010801  0.74517729  0.50000000  1.0
  Sn  Sn4  1  0.00506927  0.25989199  0.50000000  1.0
  Sn  Sn5  1  0.25482271  0.99493073  0.50000000  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh7  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.50000000  1.0