# generated using pymatgen
data_Ho2Zn(PRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56649080
_cell_length_b   9.56649016
_cell_length_c   3.85985050
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Zn(PRh2)6
_chemical_formula_sum   'Ho2 Zn1 P6 Rh12'
_cell_volume   305.91895933
_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  0.33333300  0.66666700  0.75217745  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.24782255  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.50000000  1.0
  P  P3  1  0.40205682  0.28456216  0.74844982  1.0
  P  P4  1  0.71543784  0.11749366  0.74844982  1.0
  P  P5  1  0.88250634  0.59794318  0.74844982  1.0
  P  P6  1  0.59794318  0.71543784  0.25155018  1.0
  P  P7  1  0.28456216  0.88250634  0.25155018  1.0
  P  P8  1  0.11749366  0.40205682  0.25155018  1.0
  Rh  Rh9  1  0.45291226  0.06654902  0.74952743  1.0
  Rh  Rh10  1  0.93345098  0.38636323  0.74952743  1.0
  Rh  Rh11  1  0.61363677  0.54708774  0.74952743  1.0
  Rh  Rh12  1  0.54708774  0.93345098  0.25047257  1.0
  Rh  Rh13  1  0.06654902  0.61363677  0.25047257  1.0
  Rh  Rh14  1  0.38636323  0.45291226  0.25047257  1.0
  Rh  Rh15  1  0.15855805  0.28366602  0.75268126  1.0
  Rh  Rh16  1  0.71633398  0.87489204  0.75268126  1.0
  Rh  Rh17  1  0.12510796  0.84144195  0.75268126  1.0
  Rh  Rh18  1  0.84144195  0.71633398  0.24731874  1.0
  Rh  Rh19  1  0.28366602  0.12510796  0.24731874  1.0
  Rh  Rh20  1  0.87489204  0.15855805  0.24731874  1.0