# generated using pymatgen
data_Ho3Si2GeOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72205832
_cell_length_b   5.72205880
_cell_length_c   13.74044557
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.24543486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Si2GeOs2
_chemical_formula_sum   'Ho6 Si4 Ge2 Os4'
_cell_volume   305.41133647
_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  0.85427720  0.14572280  0.25000000  1.0
  Ho  Ho1  1  0.14572280  0.85427720  0.75000000  1.0
  Ho  Ho2  1  0.42494078  0.57505922  0.88686853  1.0
  Ho  Ho3  1  0.57505922  0.42494078  0.11313147  1.0
  Ho  Ho4  1  0.57505922  0.42494078  0.38686853  1.0
  Ho  Ho5  1  0.42494078  0.57505922  0.61313147  1.0
  Si  Si6  1  0.11839614  0.88160386  0.53844285  1.0
  Si  Si7  1  0.88160386  0.11839614  0.46155715  1.0
  Si  Si8  1  0.88160386  0.11839614  0.03844285  1.0
  Si  Si9  1  0.11839614  0.88160386  0.96155715  1.0
  Ge  Ge10  1  0.16456210  0.83543790  0.25000000  1.0
  Ge  Ge11  1  0.83543790  0.16456210  0.75000000  1.0
  Os  Os12  1  0.71117880  0.28882120  0.58017492  1.0
  Os  Os13  1  0.28882120  0.71117880  0.41982508  1.0
  Os  Os14  1  0.28882120  0.71117880  0.08017492  1.0
  Os  Os15  1  0.71117880  0.28882120  0.91982508  1.0