# generated using pymatgen
data_ErPuSiRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00820169
_cell_length_b   5.00820136
_cell_length_c   5.00820148
_cell_angle_alpha   67.14683227
_cell_angle_beta   67.14683513
_cell_angle_gamma   67.14684175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPuSiRh3
_chemical_formula_sum   'Er1 Pu1 Si1 Rh3'
_cell_volume   102.41079360
_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  0.37296314  0.37296314  0.37296314  1.0
  Pu  Pu1  1  0.62959235  0.62959235  0.62959235  1.0
  Si  Si2  1  0.99884819  0.99884819  0.99884819  1.0
  Rh  Rh3  1  0.00034802  0.00034802  0.49789929  1.0
  Rh  Rh4  1  0.49789929  0.00034802  0.00034802  1.0
  Rh  Rh5  1  0.00034802  0.49789929  0.00034802  1.0