# generated using pymatgen
data_Ho12ZnNi4Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23484292
_cell_length_b   8.23501596
_cell_length_c   8.23484295
_cell_angle_alpha   111.61332644
_cell_angle_beta   109.46333241
_cell_angle_gamma   107.36401782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12ZnNi4Hg
_chemical_formula_sum   'Ho12 Zn1 Ni4 Hg1'
_cell_volume   429.29922001
_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  0.43048225  0.23496029  0.19551714  1.0
  Ho  Ho1  1  0.56951775  0.76503971  0.80448286  1.0
  Ho  Ho2  1  0.03944415  0.23496029  0.80447704  1.0
  Ho  Ho3  1  0.96055585  0.76503971  0.19552296  1.0
  Ho  Ho4  1  0.17977326  0.28104677  0.46081484  1.0
  Ho  Ho5  1  0.82022674  0.71895323  0.53918516  1.0
  Ho  Ho6  1  0.17977007  0.71895323  0.89872649  1.0
  Ho  Ho7  1  0.82022993  0.28104677  0.10127351  1.0
  Ho  Ho8  1  0.32523867  0.63124393  0.30600626  1.0
  Ho  Ho9  1  0.67476133  0.36875607  0.69399374  1.0
  Ho  Ho10  1  0.32525162  0.01924414  0.69399352  1.0
  Ho  Ho11  1  0.67474838  0.98075586  0.30600648  1.0
  Zn  Zn12  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni13  1  0.35103354  1.00000000  0.35103354  1.0
  Ni  Ni14  1  0.64896646  0.00000000  0.64896646  1.0
  Ni  Ni15  1  0.11840326  0.61840368  0.50000042  1.0
  Ni  Ni16  1  0.88159674  0.38159632  0.49999958  1.0
  Hg  Hg17  1  0.50000000  0.50000000  0.00000000  1.0