# generated using pymatgen
data_HoPa(CuRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73086032
_cell_length_b   7.01170517
_cell_length_c   8.16452998
_cell_angle_alpha   92.59354670
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPa(CuRh)2
_chemical_formula_sum   'Ho2 Pa2 Cu4 Rh4'
_cell_volume   213.36281720
_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
  Ho  Ho0  1  0.25000000  0.06288631  0.30840785  1.0
  Ho  Ho1  1  0.75000000  0.93711369  0.69159215  1.0
  Pa  Pa2  1  0.25000000  0.55590857  0.19694557  1.0
  Pa  Pa3  1  0.75000000  0.44409143  0.80305443  1.0
  Cu  Cu4  1  0.25000000  0.10198017  0.93702854  1.0
  Cu  Cu5  1  0.75000000  0.89801983  0.06297146  1.0
  Cu  Cu6  1  0.25000000  0.61862901  0.55911764  1.0
  Cu  Cu7  1  0.75000000  0.38137099  0.44088236  1.0
  Rh  Rh8  1  0.75000000  0.75101644  0.36156704  1.0
  Rh  Rh9  1  0.25000000  0.24898356  0.63843296  1.0
  Rh  Rh10  1  0.75000000  0.28601163  0.11218588  1.0
  Rh  Rh11  1  0.25000000  0.71398837  0.88781412  1.0