# generated using pymatgen
data_Ho5SiGeSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07016532
_cell_length_b   7.07016595
_cell_length_c   7.07880851
_cell_angle_alpha   99.19396166
_cell_angle_beta   99.80835217
_cell_angle_gamma   132.02585948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5SiGeSe3
_chemical_formula_sum   'Ho5 Si1 Ge1 Se3'
_cell_volume   240.20732550
_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  0.39426871  0.78677809  0.18104681  1.0
  Ho  Ho1  1  0.00249138  0.99411363  0.99660500  1.0
  Ho  Ho2  1  0.59697651  0.20714312  0.80411863  1.0
  Ho  Ho3  1  0.20737175  0.41224061  0.61961236  1.0
  Ho  Ho4  1  0.79875014  0.59970670  0.39845885  1.0
  Si  Si5  1  0.50278098  0.50188562  0.00466560  1.0
  Ge  Ge6  1  0.09689951  0.69801192  0.79491043  1.0
  Se  Se7  1  0.69523979  0.89845876  0.59369755  1.0
  Se  Se8  1  0.30029635  0.09981282  0.40011017  1.0
  Se  Se9  1  0.90492488  0.30184873  0.20677461  1.0