# generated using pymatgen
data_Ho11In(NiHg2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57472474
_cell_length_b   12.73009293
_cell_length_c   12.73009339
_cell_angle_alpha   112.31720582
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho11In(NiHg2)4
_chemical_formula_sum   'Ho11 In1 Ni4 Hg8'
_cell_volume   535.91071976
_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  0.00000000  0.91876468  0.58333260  1.0
  Ho  Ho1  1  0.00000000  0.08123532  0.41666740  1.0
  Ho  Ho2  1  0.00000000  0.58333260  0.91876468  1.0
  Ho  Ho3  1  0.00000000  0.41666740  0.08123532  1.0
  Ho  Ho4  1  0.00000000  0.16617180  0.83382820  1.0
  Ho  Ho5  1  0.00000000  0.83382820  0.16617180  1.0
  Ho  Ho6  1  0.00000000  0.37092705  0.62907295  1.0
  Ho  Ho7  1  0.00000000  0.62907295  0.37092705  1.0
  Ho  Ho8  1  0.00000000  0.69308209  0.69308209  1.0
  Ho  Ho9  1  0.00000000  0.30691791  0.30691791  1.0
  Ho  Ho10  1  0.00000000  0.00000000  0.00000000  1.0
  In  In11  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni12  1  0.50000000  0.74854910  0.54899674  1.0
  Ni  Ni13  1  0.50000000  0.25145090  0.45100326  1.0
  Ni  Ni14  1  0.50000000  0.54899674  0.74854910  1.0
  Ni  Ni15  1  0.50000000  0.45100326  0.25145090  1.0
  Hg  Hg16  1  0.50000000  0.15566901  0.62923808  1.0
  Hg  Hg17  1  0.50000000  0.84433099  0.37076192  1.0
  Hg  Hg18  1  0.50000000  0.62923808  0.15566901  1.0
  Hg  Hg19  1  0.50000000  0.37076192  0.84433099  1.0
  Hg  Hg20  1  0.50000000  0.92759787  0.78124362  1.0
  Hg  Hg21  1  0.50000000  0.07240213  0.21875638  1.0
  Hg  Hg22  1  0.50000000  0.78124362  0.92759787  1.0
  Hg  Hg23  1  0.50000000  0.21875638  0.07240213  1.0