# generated using pymatgen
data_HoNiP3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83705264
_cell_length_b   10.63845362
_cell_length_c   12.32747125
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoNiP3Rh4
_chemical_formula_sum   'Ho4 Ni4 P12 Rh16'
_cell_volume   503.21115502
_cell_formula_units_Z   4
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  0.58698560  0.70717438  1.0
  Ho  Ho1  1  0.25000000  0.91301440  0.20717438  1.0
  Ho  Ho2  1  0.75000000  0.41301440  0.29282562  1.0
  Ho  Ho3  1  0.75000000  0.08698560  0.79282562  1.0
  Ni  Ni4  1  0.25000000  0.46342900  0.93604441  1.0
  Ni  Ni5  1  0.25000000  0.03657100  0.43604441  1.0
  Ni  Ni6  1  0.75000000  0.53657100  0.06395559  1.0
  Ni  Ni7  1  0.75000000  0.96342900  0.56395559  1.0
  P  P8  1  0.25000000  0.41919815  0.10866999  1.0
  P  P9  1  0.25000000  0.08080185  0.60866999  1.0
  P  P10  1  0.75000000  0.58080185  0.89133001  1.0
  P  P11  1  0.75000000  0.91919815  0.39133001  1.0
  P  P12  1  0.25000000  0.27076418  0.87200637  1.0
  P  P13  1  0.25000000  0.22923582  0.37200637  1.0
  P  P14  1  0.75000000  0.72923582  0.12799363  1.0
  P  P15  1  0.75000000  0.77076418  0.62799363  1.0
  P  P16  1  0.25000000  0.59671105  0.38600371  1.0
  P  P17  1  0.25000000  0.90328895  0.88600371  1.0
  P  P18  1  0.75000000  0.40328895  0.61399629  1.0
  P  P19  1  0.75000000  0.09671105  0.11399629  1.0
  Rh  Rh20  1  0.25000000  0.71313557  0.97850537  1.0
  Rh  Rh21  1  0.25000000  0.78686443  0.47850537  1.0
  Rh  Rh22  1  0.75000000  0.28686443  0.02149463  1.0
  Rh  Rh23  1  0.75000000  0.21313557  0.52149463  1.0
  Rh  Rh24  1  0.25000000  0.40729189  0.48005238  1.0
  Rh  Rh25  1  0.25000000  0.09270811  0.98005238  1.0
  Rh  Rh26  1  0.75000000  0.59270811  0.51994762  1.0
  Rh  Rh27  1  0.75000000  0.90729189  0.01994762  1.0
  Rh  Rh28  1  0.25000000  0.22539144  0.18025925  1.0
  Rh  Rh29  1  0.25000000  0.27460856  0.68025925  1.0
  Rh  Rh30  1  0.75000000  0.77460856  0.81974075  1.0
  Rh  Rh31  1  0.75000000  0.72539144  0.31974075  1.0
  Rh  Rh32  1  0.25000000  0.88859791  0.69654927  1.0
  Rh  Rh33  1  0.25000000  0.61140209  0.19654927  1.0
  Rh  Rh34  1  0.75000000  0.11140209  0.30345073  1.0
  Rh  Rh35  1  0.75000000  0.38859791  0.80345073  1.0