# generated using pymatgen
data_Ho8In3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.30068429
_cell_length_b   10.30069169
_cell_length_c   7.04447377
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99980474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8In3Os
_chemical_formula_sum   'Ho16 In6 Os2'
_cell_volume   647.31028516
_cell_formula_units_Z   2
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  0.53517763  0.07035556  0.50642189  1.0
  Ho  Ho1  1  0.92964762  0.46482420  0.50642354  1.0
  Ho  Ho2  1  0.53517371  0.46482780  0.50642971  1.0
  Ho  Ho3  1  0.46482237  0.92964444  0.00642189  1.0
  Ho  Ho4  1  0.07035238  0.53517580  0.00642354  1.0
  Ho  Ho5  1  0.46482629  0.53517220  0.00642971  1.0
  Ho  Ho6  1  0.17628120  0.35256217  0.71197429  1.0
  Ho  Ho7  1  0.64743622  0.82371747  0.71197422  1.0
  Ho  Ho8  1  0.17628503  0.82371416  0.71197216  1.0
  Ho  Ho9  1  0.82371880  0.64743783  0.21197429  1.0
  Ho  Ho10  1  0.35256378  0.17628253  0.21197422  1.0
  Ho  Ho11  1  0.82371497  0.17628584  0.21197216  1.0
  Ho  Ho12  1  0.66666719  0.33333661  0.88699210  1.0
  Ho  Ho13  1  0.33333281  0.66666339  0.38699210  1.0
  Ho  Ho14  1  0.99999879  0.00000144  0.49392731  1.0
  Ho  Ho15  1  0.00000121  0.99999856  0.99392731  1.0
  In  In16  1  0.83704898  0.67409618  0.75483572  1.0
  In  In17  1  0.32590309  0.16295175  0.75483705  1.0
  In  In18  1  0.83704869  0.16295223  0.75483473  1.0
  In  In19  1  0.16295102  0.32590382  0.25483572  1.0
  In  In20  1  0.67409691  0.83704825  0.25483705  1.0
  In  In21  1  0.16295131  0.83704777  0.25483473  1.0
  Os  Os22  1  0.66666518  0.33333388  0.27840027  1.0
  Os  Os23  1  0.33333482  0.66666612  0.77840027  1.0