# generated using pymatgen
data_Ho5Se6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02381395
_cell_length_b   5.69595592
_cell_length_c   6.96493777
_cell_angle_alpha   113.94920743
_cell_angle_beta   106.53693432
_cell_angle_gamma   90.07561423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Se6
_chemical_formula_sum   'Ho5 Se6'
_cell_volume   276.38965754
_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  0.03214758  0.99681014  0.90604391  1.0
  Ho  Ho1  1  0.52091821  0.99318824  0.89809582  1.0
  Ho  Ho2  1  0.19532096  0.32318411  0.55702556  1.0
  Ho  Ho3  1  0.85820929  0.65797201  0.22754420  1.0
  Ho  Ho4  1  0.68406024  0.31920635  0.54924301  1.0
  Se  Se5  1  0.35815263  0.15900751  0.22768342  1.0
  Se  Se6  1  0.69358841  0.82780956  0.56659584  1.0
  Se  Se7  1  0.52373521  0.49251231  0.89663012  1.0
  Se  Se8  1  0.19243334  0.82383603  0.55854397  1.0
  Se  Se9  1  0.02258709  0.48805735  0.88837374  1.0
  Se  Se10  1  0.85799305  0.15803540  0.22774941  1.0