# generated using pymatgen
data_Ho8Hg3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.05355316
_cell_length_b   10.05355439
_cell_length_c   7.16428339
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Hg3Ru
_chemical_formula_sum   'Ho16 Hg6 Ru2'
_cell_volume   627.10837713
_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  0.53873471  0.07746742  0.51103411  1.0
  Ho  Ho1  1  0.92253258  0.46126529  0.51103411  1.0
  Ho  Ho2  1  0.53873471  0.46126529  0.51103411  1.0
  Ho  Ho3  1  0.46126529  0.92253258  0.01103411  1.0
  Ho  Ho4  1  0.07746742  0.53873471  0.01103411  1.0
  Ho  Ho5  1  0.46126529  0.53873471  0.01103411  1.0
  Ho  Ho6  1  0.17251457  0.34502914  0.69825892  1.0
  Ho  Ho7  1  0.65497086  0.82748543  0.69825892  1.0
  Ho  Ho8  1  0.17251457  0.82748543  0.69825892  1.0
  Ho  Ho9  1  0.82748543  0.65497086  0.19825892  1.0
  Ho  Ho10  1  0.34502914  0.17251457  0.19825892  1.0
  Ho  Ho11  1  0.82748543  0.17251457  0.19825892  1.0
  Ho  Ho12  1  0.66666700  0.33333300  0.89772938  1.0
  Ho  Ho13  1  0.33333300  0.66666700  0.39772938  1.0
  Ho  Ho14  1  0.00000000  0.00000000  0.48065605  1.0
  Ho  Ho15  1  0.00000000  0.00000000  0.98065605  1.0
  Hg  Hg16  1  0.83244878  0.66489856  0.76631629  1.0
  Hg  Hg17  1  0.33510144  0.16755122  0.76631629  1.0
  Hg  Hg18  1  0.83244878  0.16755122  0.76631629  1.0
  Hg  Hg19  1  0.16755122  0.33510144  0.26631629  1.0
  Hg  Hg20  1  0.66489856  0.83244878  0.26631629  1.0
  Hg  Hg21  1  0.16755122  0.83244878  0.26631629  1.0
  Ru  Ru22  1  0.66666700  0.33333300  0.27380862  1.0
  Ru  Ru23  1  0.33333300  0.66666700  0.77380862  1.0