# generated using pymatgen
data_Ho5Nb3(P3Rh4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.67807718
_cell_length_b   12.67807818
_cell_length_c   3.89778686
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Nb3(P3Rh4)4
_chemical_formula_sum   'Ho5 Nb3 P12 Rh16'
_cell_volume   542.56968517
_cell_formula_units_Z   1
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  0.81353591  1.00000000  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.81353591  0.50000000  1.0
  Ho  Ho2  1  0.18646409  0.18646409  0.50000000  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.00000000  1.0
  Ho  Ho4  1  0.66666700  0.33333300  0.00000000  1.0
  Nb  Nb5  1  0.44957588  1.00000000  0.00000000  1.0
  Nb  Nb6  1  0.00000000  0.44957588  0.00000000  1.0
  Nb  Nb7  1  0.55042412  0.55042412  0.00000000  1.0
  P  P8  1  0.17591266  0.00000000  0.00000000  1.0
  P  P9  1  1.00000000  0.17591266  0.00000000  1.0
  P  P10  1  0.82408734  0.82408734  0.00000000  1.0
  P  P11  1  0.51722826  0.68301290  0.50000000  1.0
  P  P12  1  0.31698710  0.83421436  0.50000000  1.0
  P  P13  1  0.16578564  0.48277174  0.50000000  1.0
  P  P14  1  0.48277174  0.16578564  0.50000000  1.0
  P  P15  1  0.68301290  0.51722826  0.50000000  1.0
  P  P16  1  0.83421436  0.31698710  0.50000000  1.0
  P  P17  1  0.64183561  0.00000000  0.00000000  1.0
  P  P18  1  0.00000000  0.64183561  0.00000000  1.0
  P  P19  1  0.35816439  0.35816439  0.00000000  1.0
  Rh  Rh20  1  0.27948444  0.00000000  0.50000000  1.0
  Rh  Rh21  1  0.00000000  0.27948444  0.50000000  1.0
  Rh  Rh22  1  0.72051556  0.72051556  0.50000000  1.0
  Rh  Rh23  1  0.62669532  0.80384667  0.00000000  1.0
  Rh  Rh24  1  0.19615333  0.82284865  0.00000000  1.0
  Rh  Rh25  1  0.17715135  0.37330468  0.00000000  1.0
  Rh  Rh26  1  0.37330468  0.17715135  0.00000000  1.0
  Rh  Rh27  1  0.80384667  0.62669532  0.00000000  1.0
  Rh  Rh28  1  0.82284865  0.19615333  0.00000000  1.0
  Rh  Rh29  1  0.51223809  0.86610442  0.50000000  1.0
  Rh  Rh30  1  0.13389558  0.64613367  0.50000000  1.0
  Rh  Rh31  1  0.35386633  0.48776191  0.50000000  1.0
  Rh  Rh32  1  0.48776191  0.35386633  0.50000000  1.0
  Rh  Rh33  1  0.86610442  0.51223809  0.50000000  1.0
  Rh  Rh34  1  0.64613367  0.13389558  0.50000000  1.0
  Rh  Rh35  1  0.00000000  0.00000000  0.00000000  1.0