# generated using pymatgen
data_Ho4Zn4SiRh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12913389
_cell_length_b   7.09399093
_cell_length_c   7.12913350
_cell_angle_alpha   108.71482996
_cell_angle_beta   111.18906175
_cell_angle_gamma   108.71484107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Zn4SiRh8
_chemical_formula_sum   'Ho4 Zn4 Si1 Rh8'
_cell_volume   276.71615366
_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  0.99054799  0.98109598  0.49054799  1.0
  Ho  Ho1  1  0.03289268  0.52147816  0.03289268  1.0
  Ho  Ho2  1  0.49054799  0.98109598  0.99054799  1.0
  Ho  Ho3  1  0.48858548  0.52147816  0.48858548  1.0
  Zn  Zn4  1  0.74782553  0.25170395  0.50387842  1.0
  Zn  Zn5  1  0.74481921  0.48963842  0.24481921  1.0
  Zn  Zn6  1  0.50387842  0.25170395  0.74782553  1.0
  Zn  Zn7  1  0.24481921  0.48963842  0.74481921  1.0
  Si  Si8  1  0.99770365  0.99540829  0.99770365  1.0
  Rh  Rh9  1  0.24846377  0.75957414  0.51110938  1.0
  Rh  Rh10  1  0.51110938  0.75957414  0.24846377  1.0
  Rh  Rh11  1  0.71585114  0.69831593  0.98246479  1.0
  Rh  Rh12  1  0.29859432  0.03180536  0.29859432  1.0
  Rh  Rh13  1  0.98664826  0.26868540  0.28203714  1.0
  Rh  Rh14  1  0.28203714  0.26868540  0.98664826  1.0
  Rh  Rh15  1  0.73321104  0.03180536  0.73321104  1.0
  Rh  Rh16  1  0.98246479  0.69831593  0.71585114  1.0