# generated using pymatgen
data_ErPa(ZnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80285166
_cell_length_b   7.01816473
_cell_length_c   8.33040056
_cell_angle_alpha   91.90445097
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPa(ZnRh)2
_chemical_formula_sum   'Er2 Pa2 Zn4 Rh4'
_cell_volume   222.20758218
_cell_formula_units_Z   2
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  0.75000000  0.93960261  0.68522057  1.0
  Er  Er1  1  0.25000000  0.06039739  0.31477943  1.0
  Pa  Pa2  1  0.25000000  0.55471375  0.19022800  1.0
  Pa  Pa3  1  0.75000000  0.44528625  0.80977200  1.0
  Zn  Zn4  1  0.25000000  0.62824168  0.55785329  1.0
  Zn  Zn5  1  0.75000000  0.37175832  0.44214671  1.0
  Zn  Zn6  1  0.75000000  0.88803083  0.06013494  1.0
  Zn  Zn7  1  0.25000000  0.11196917  0.93986506  1.0
  Rh  Rh8  1  0.25000000  0.71593579  0.87886956  1.0
  Rh  Rh9  1  0.75000000  0.28406421  0.12113044  1.0
  Rh  Rh10  1  0.75000000  0.75036345  0.35629746  1.0
  Rh  Rh11  1  0.25000000  0.24963655  0.64370254  1.0