# generated using pymatgen
data_Ho12TcNi4Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20287136
_cell_length_b   8.20296787
_cell_length_c   8.20287135
_cell_angle_alpha   111.05513076
_cell_angle_beta   109.54372478
_cell_angle_gamma   107.83036774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12TcNi4Hg
_chemical_formula_sum   'Ho12 Tc1 Ni4 Hg1'
_cell_volume   424.56026526
_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  0.41756339  0.22803583  0.18952858  1.0
  Ho  Ho1  1  0.58243661  0.77196417  0.81047142  1.0
  Ho  Ho2  1  0.03850725  0.22803583  0.81047144  1.0
  Ho  Ho3  1  0.96149275  0.77196417  0.18952856  1.0
  Ho  Ho4  1  0.17851950  0.27829155  0.45680730  1.0
  Ho  Ho5  1  0.82148050  0.72170845  0.54319270  1.0
  Ho  Ho6  1  0.17851674  0.72170845  0.90022794  1.0
  Ho  Ho7  1  0.82148326  0.27829155  0.09977206  1.0
  Ho  Ho8  1  0.32354572  0.62891653  0.30537180  1.0
  Ho  Ho9  1  0.67645428  0.37108347  0.69462820  1.0
  Ho  Ho10  1  0.32354828  0.01817835  0.69463007  1.0
  Ho  Ho11  1  0.67645172  0.98182165  0.30536993  1.0
  Tc  Tc12  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni13  1  0.35403575  1.00000000  0.35403575  1.0
  Ni  Ni14  1  0.64596425  0.00000000  0.64596425  1.0
  Ni  Ni15  1  0.11777041  0.61777009  0.49999969  1.0
  Ni  Ni16  1  0.88222959  0.38222991  0.50000031  1.0
  Hg  Hg17  1  0.50000000  0.50000000  0.00000000  1.0