# generated using pymatgen
data_Ho12Ni4HgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20228993
_cell_length_b   8.20241603
_cell_length_c   8.20229060
_cell_angle_alpha   110.94615135
_cell_angle_beta   109.40811876
_cell_angle_gamma   108.07155520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Ni4HgRh
_chemical_formula_sum   'Ho12 Ni4 Hg1 Rh1'
_cell_volume   424.54080547
_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  0.41081624  0.22058550  0.19023089  1.0
  Ho  Ho1  1  0.58918376  0.77941450  0.80976911  1.0
  Ho  Ho2  1  0.03035461  0.22058550  0.80976826  1.0
  Ho  Ho3  1  0.96964539  0.77941450  0.19023174  1.0
  Ho  Ho4  1  0.18096549  0.28729268  0.46825661  1.0
  Ho  Ho5  1  0.81903451  0.71270732  0.53174339  1.0
  Ho  Ho6  1  0.18096492  0.71270732  0.89367281  1.0
  Ho  Ho7  1  0.81903508  0.28729268  0.10632719  1.0
  Ho  Ho8  1  0.32488559  0.62924031  0.30435572  1.0
  Ho  Ho9  1  0.67511441  0.37075969  0.69564428  1.0
  Ho  Ho10  1  0.32488675  0.02053011  0.69564536  1.0
  Ho  Ho11  1  0.67511325  0.97946989  0.30435464  1.0
  Ni  Ni12  1  0.35977603  1.00000000  0.35977603  1.0
  Ni  Ni13  1  0.64022397  0.00000000  0.64022397  1.0
  Ni  Ni14  1  0.12030179  0.62031024  0.50000845  1.0
  Ni  Ni15  1  0.87969821  0.37968976  0.49999155  1.0
  Hg  Hg16  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.00000000  1.0