# generated using pymatgen
data_Ho5SiSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03364671
_cell_length_b   7.03364658
_cell_length_c   7.03364695
_cell_angle_alpha   99.51993709
_cell_angle_beta   99.51993522
_cell_angle_gamma   132.00676481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5SiSe4
_chemical_formula_sum   'Ho5 Si1 Se4'
_cell_volume   236.21667166
_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  0.40452271  0.78777024  0.19229294  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.59547729  0.21222976  0.80770706  1.0
  Ho  Ho3  1  0.21222976  0.40452271  0.61675147  1.0
  Ho  Ho4  1  0.78777024  0.59547729  0.38324853  1.0
  Si  Si5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.09729796  0.69762221  0.79491917  1.0
  Se  Se7  1  0.69762221  0.90270204  0.60032324  1.0
  Se  Se8  1  0.30237779  0.09729796  0.39967676  1.0
  Se  Se9  1  0.90270204  0.30237779  0.20508083  1.0