# generated using pymatgen
data_Ho3Hg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27740683
_cell_length_b   6.27740658
_cell_length_c   10.10310668
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.29869922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Hg5
_chemical_formula_sum   'Ho6 Hg10'
_cell_volume   384.01329056
_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  0.56608484  0.56608484  0.25000000  1.0
  Ho  Ho1  1  0.43391516  0.43391516  0.75000000  1.0
  Ho  Ho2  1  0.21284201  0.78715799  0.50000000  1.0
  Ho  Ho3  1  0.21284201  0.78715799  0.00000000  1.0
  Ho  Ho4  1  0.78715799  0.21284201  0.50000000  1.0
  Ho  Ho5  1  0.78715799  0.21284201  0.00000000  1.0
  Hg  Hg6  1  0.96555291  0.96555291  0.25000000  1.0
  Hg  Hg7  1  0.03444709  0.03444709  0.75000000  1.0
  Hg  Hg8  1  0.29326947  0.29326947  0.02870393  1.0
  Hg  Hg9  1  0.70673053  0.70673053  0.97129607  1.0
  Hg  Hg10  1  0.29326947  0.29326947  0.47129607  1.0
  Hg  Hg11  1  0.70673053  0.70673053  0.52870393  1.0
  Hg  Hg12  1  0.47283759  0.03708891  0.25000000  1.0
  Hg  Hg13  1  0.96291109  0.52716241  0.75000000  1.0
  Hg  Hg14  1  0.52716241  0.96291109  0.75000000  1.0
  Hg  Hg15  1  0.03708891  0.47283759  0.25000000  1.0