# generated using pymatgen
data_ErPa3(ZnRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94602592
_cell_length_b   6.88849864
_cell_length_c   8.20907040
_cell_angle_alpha   90.31372992
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPa3(ZnRh)4
_chemical_formula_sum   'Er1 Pa3 Zn4 Rh4'
_cell_volume   223.13720054
_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  0.25000000  0.05659039  0.31117577  1.0
  Pa  Pa1  1  0.25000000  0.55732591  0.18987039  1.0
  Pa  Pa2  1  0.75000000  0.44948025  0.81514357  1.0
  Pa  Pa3  1  0.75000000  0.94929672  0.68060227  1.0
  Zn  Zn4  1  0.25000000  0.61798668  0.55602902  1.0
  Zn  Zn5  1  0.75000000  0.36509380  0.44258156  1.0
  Zn  Zn6  1  0.75000000  0.88757465  0.05953509  1.0
  Zn  Zn7  1  0.25000000  0.11914136  0.94822172  1.0
  Rh  Rh8  1  0.25000000  0.73064097  0.86764257  1.0
  Rh  Rh9  1  0.75000000  0.28588222  0.11878383  1.0
  Rh  Rh10  1  0.75000000  0.74973466  0.36879709  1.0
  Rh  Rh11  1  0.25000000  0.23125239  0.64161712  1.0