# generated using pymatgen
data_Pa2NiB8Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88755509
_cell_length_b   6.88755493
_cell_length_c   6.88755505
_cell_angle_alpha   111.34650046
_cell_angle_beta   113.75484610
_cell_angle_gamma   103.48369104
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2NiB8Rh
_chemical_formula_sum   'Pa4 Ni2 B16 Rh2'
_cell_volume   249.36609674
_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  0.79826292  0.79826292  0.00000000  1.0
  Pa  Pa1  1  0.20173708  0.20173708  1.00000000  1.0
  Pa  Pa2  1  0.75177917  0.25177917  0.50000000  1.0
  Pa  Pa3  1  0.24822083  0.74822083  0.50000000  1.0
  Ni  Ni4  1  0.50000000  0.74414700  0.24414700  1.0
  Ni  Ni5  1  0.50000000  0.25585300  0.75585300  1.0
  B  B6  1  0.27220790  0.10751828  0.37972518  1.0
  B  B7  1  0.72779210  0.89248172  0.62027482  1.0
  B  B8  1  0.27220790  0.89248172  0.16468962  1.0
  B  B9  1  0.72779210  0.10751828  0.83531038  1.0
  B  B10  1  0.11018306  0.73240756  0.84259062  1.0
  B  B11  1  0.88981694  0.26759244  0.15740938  1.0
  B  B12  1  0.11018306  0.26759244  0.37777550  1.0
  B  B13  1  0.88981694  0.73240756  0.62222450  1.0
  B  B14  1  0.11459865  0.10791030  0.53036565  1.0
  B  B15  1  0.57754465  0.58423200  0.46963435  1.0
  B  B16  1  0.11459865  0.58423200  0.00668835  1.0
  B  B17  1  0.57754465  0.10791030  0.99331165  1.0
  B  B18  1  0.88540135  0.89208970  0.46963435  1.0
  B  B19  1  0.42245535  0.41576800  0.53036565  1.0
  B  B20  1  0.88540235  0.41576800  0.99331165  1.0
  B  B21  1  0.42245535  0.89209070  0.00668835  1.0
  Rh  Rh22  1  0.27778576  0.50000000  0.77778576  1.0
  Rh  Rh23  1  0.72221424  0.50000000  0.22221424  1.0