# generated using pymatgen
data_Ho5Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38036273
_cell_length_b   7.63316641
_cell_length_c   14.47840057
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00001573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Si4
_chemical_formula_sum   'Ho20 Si16'
_cell_volume   815.64846934
_cell_formula_units_Z   4
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  0.64763811  0.98887344  0.75000000  1.0
  Ho  Ho1  1  0.14763811  0.51112656  0.75000000  1.0
  Ho  Ho2  1  0.85236189  0.48887344  0.25000000  1.0
  Ho  Ho3  1  0.35236189  0.01112656  0.25000000  1.0
  Ho  Ho4  1  0.97137335  0.81663941  0.90141825  1.0
  Ho  Ho5  1  0.47137235  0.68335959  0.59858175  1.0
  Ho  Ho6  1  0.52862765  0.31664041  0.09858175  1.0
  Ho  Ho7  1  0.02862665  0.18336059  0.40141825  1.0
  Ho  Ho8  1  0.02862665  0.18336059  0.09858175  1.0
  Ho  Ho9  1  0.52862765  0.31664041  0.40141825  1.0
  Ho  Ho10  1  0.47137235  0.68335959  0.90141825  1.0
  Ho  Ho11  1  0.97137335  0.81663941  0.59858175  1.0
  Ho  Ho12  1  0.68306780  0.82080739  0.12301054  1.0
  Ho  Ho13  1  0.18306780  0.67919161  0.37698946  1.0
  Ho  Ho14  1  0.81693220  0.32080839  0.87698946  1.0
  Ho  Ho15  1  0.31693220  0.17919261  0.62301054  1.0
  Ho  Ho16  1  0.31693220  0.17919261  0.87698946  1.0
  Ho  Ho17  1  0.81693220  0.32080839  0.62301054  1.0
  Ho  Ho18  1  0.18306780  0.67919161  0.12301054  1.0
  Ho  Ho19  1  0.68306780  0.82080739  0.37698946  1.0
  Si  Si20  1  0.76558387  0.62850407  0.75000000  1.0
  Si  Si21  1  0.26558387  0.87149593  0.75000000  1.0
  Si  Si22  1  0.73441613  0.12850407  0.25000000  1.0
  Si  Si23  1  0.23441613  0.37149593  0.25000000  1.0
  Si  Si24  1  0.01991085  0.10416085  0.75000000  1.0
  Si  Si25  1  0.51991085  0.39583915  0.75000000  1.0
  Si  Si26  1  0.48008915  0.60416085  0.25000000  1.0
  Si  Si27  1  0.98008915  0.89583915  0.25000000  1.0
  Si  Si28  1  0.85480973  0.52784650  0.04005803  1.0
  Si  Si29  1  0.35480973  0.97215350  0.45994197  1.0
  Si  Si30  1  0.64519027  0.02784650  0.95994197  1.0
  Si  Si31  1  0.14519027  0.47215350  0.54005803  1.0
  Si  Si32  1  0.14519027  0.47215350  0.95994197  1.0
  Si  Si33  1  0.64519027  0.02784650  0.54005803  1.0
  Si  Si34  1  0.35480973  0.97215350  0.04005803  1.0
  Si  Si35  1  0.85480973  0.52784650  0.45994197  1.0