# generated using pymatgen
data_Pa2CuRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06527408
_cell_length_b   5.65452469
_cell_length_c   11.27734144
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2CuRh5
_chemical_formula_sum   'Pa4 Cu2 Rh10'
_cell_volume   259.23442037
_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
  Pa  Pa0  1  0.50000000  0.22797863  0.62935685  1.0
  Pa  Pa1  1  0.50000000  0.77202137  0.37064315  1.0
  Pa  Pa2  1  0.50000000  0.72797863  0.87064315  1.0
  Pa  Pa3  1  0.50000000  0.27202137  0.12935685  1.0
  Cu  Cu4  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.22786337  0.88197759  1.0
  Rh  Rh7  1  0.50000000  0.77213663  0.11802241  1.0
  Rh  Rh8  1  0.50000000  0.72786337  0.61802241  1.0
  Rh  Rh9  1  0.50000000  0.27213663  0.38197759  1.0
  Rh  Rh10  1  0.00000000  0.47405217  0.74495780  1.0
  Rh  Rh11  1  0.00000000  0.52594783  0.25504220  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.00000000  0.02594783  0.24495780  1.0
  Rh  Rh15  1  0.00000000  0.97405217  0.75504220  1.0