# generated using pymatgen
data_Ho5HgSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09551964
_cell_length_b   7.09551935
_cell_length_c   7.09551994
_cell_angle_alpha   99.59194485
_cell_angle_beta   99.59194423
_cell_angle_gamma   131.81592060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5HgSe4
_chemical_formula_sum   'Ho5 Hg1 Se4'
_cell_volume   243.05092709
_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  0.40001740  0.79907550  0.19909290  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.59998260  0.20092450  0.80090710  1.0
  Ho  Ho3  1  0.20092450  0.40001740  0.60093990  1.0
  Ho  Ho4  1  0.79907550  0.59998260  0.39906010  1.0
  Hg  Hg5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.09868715  0.69693416  0.79561930  1.0
  Se  Se7  1  0.69693416  0.90131285  0.59824601  1.0
  Se  Se8  1  0.30306584  0.09868715  0.40175399  1.0
  Se  Se9  1  0.90131285  0.30306584  0.20438070  1.0