# generated using pymatgen
data_ErPa(ZnCo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57489869
_cell_length_b   6.81527260
_cell_length_c   8.26221016
_cell_angle_alpha   92.88695815
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPa(ZnCo)2
_chemical_formula_sum   'Er2 Pa2 Zn4 Co4'
_cell_volume   201.04425719
_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  0.95538226  0.68472369  1.0
  Er  Er1  1  0.25000000  0.04461774  0.31527631  1.0
  Pa  Pa2  1  0.25000000  0.53562917  0.19151884  1.0
  Pa  Pa3  1  0.75000000  0.46437083  0.80848116  1.0
  Zn  Zn4  1  0.25000000  0.64025017  0.54988883  1.0
  Zn  Zn5  1  0.75000000  0.35974983  0.45011117  1.0
  Zn  Zn6  1  0.75000000  0.87296767  0.05448248  1.0
  Zn  Zn7  1  0.25000000  0.12703233  0.94551752  1.0
  Co  Co8  1  0.25000000  0.71802455  0.86394233  1.0
  Co  Co9  1  0.75000000  0.28197545  0.13605767  1.0
  Co  Co10  1  0.75000000  0.73112004  0.33890135  1.0
  Co  Co11  1  0.25000000  0.26887996  0.66109865  1.0