# generated using pymatgen
data_Ho8In2NiHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.23671233
_cell_length_b   10.23662635
_cell_length_c   6.93923924
_cell_angle_alpha   90.11340570
_cell_angle_beta   89.88699134
_cell_angle_gamma   119.97991048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8In2NiHg
_chemical_formula_sum   'Ho16 In4 Ni2 Hg2'
_cell_volume   629.86371854
_cell_formula_units_Z   2
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  0.52656851  0.06791955  0.50911839  1.0
  Ho  Ho1  1  0.93207993  0.47343172  0.50911762  1.0
  Ho  Ho2  1  0.53718039  0.46281688  0.50706577  1.0
  Ho  Ho3  1  0.46901673  0.93050749  0.00414803  1.0
  Ho  Ho4  1  0.06949304  0.53098234  0.00414754  1.0
  Ho  Ho5  1  0.46446133  0.53553699  0.00836648  1.0
  Ho  Ho6  1  0.17975158  0.34753785  0.71328289  1.0
  Ho  Ho7  1  0.65246335  0.82025228  0.71328356  1.0
  Ho  Ho8  1  0.17172719  0.82827198  0.72491939  1.0
  Ho  Ho9  1  0.82406035  0.64597760  0.19699929  1.0
  Ho  Ho10  1  0.35402253  0.17593985  0.19699839  1.0
  Ho  Ho11  1  0.82124370  0.17875605  0.22091885  1.0
  Ho  Ho12  1  0.66474620  0.33525257  0.88895605  1.0
  Ho  Ho13  1  0.33263775  0.66736181  0.39730055  1.0
  Ho  Ho14  1  0.00198634  0.99801291  0.49035097  1.0
  Ho  Ho15  1  0.99704731  0.00295138  0.99199417  1.0
  In  In16  1  0.83538370  0.16462818  0.75129180  1.0
  In  In17  1  0.16298609  0.32621162  0.25352418  1.0
  In  In18  1  0.67379031  0.83701635  0.25352740  1.0
  In  In19  1  0.16420489  0.83579371  0.25442397  1.0
  Ni  Ni20  1  0.66617499  0.33382030  0.27523822  1.0
  Ni  Ni21  1  0.33362347  0.66637544  0.77745476  1.0
  Hg  Hg22  1  0.83553416  0.67018062  0.75780508  1.0
  Hg  Hg23  1  0.32981716  0.16446354  0.75780465  1.0