# generated using pymatgen
data_Ho3Si3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71263972
_cell_length_b   5.71263945
_cell_length_c   13.61235523
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.14526574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Si3Os2
_chemical_formula_sum   'Ho6 Si6 Os4'
_cell_volume   302.13877720
_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  0.64152610  0.35847390  0.25000000  1.0
  Ho  Ho1  1  0.35847390  0.64152610  0.75000000  1.0
  Ho  Ho2  1  0.92300572  0.07699428  0.11495853  1.0
  Ho  Ho3  1  0.07699428  0.92300572  0.88504147  1.0
  Ho  Ho4  1  0.07699428  0.92300572  0.61495853  1.0
  Ho  Ho5  1  0.92300572  0.07699428  0.38504147  1.0
  Si  Si6  1  0.32552468  0.67447532  0.25000000  1.0
  Si  Si7  1  0.67447532  0.32552468  0.75000000  1.0
  Si  Si8  1  0.61818525  0.38181475  0.03809277  1.0
  Si  Si9  1  0.38181475  0.61818525  0.96190723  1.0
  Si  Si10  1  0.38181475  0.61818525  0.53809277  1.0
  Si  Si11  1  0.61818525  0.38181475  0.46190723  1.0
  Os  Os12  1  0.78733923  0.21266077  0.58194349  1.0
  Os  Os13  1  0.21266077  0.78733923  0.41805651  1.0
  Os  Os14  1  0.21266077  0.78733923  0.08194349  1.0
  Os  Os15  1  0.78733923  0.21266077  0.91805651  1.0