# generated using pymatgen
data_Ho2Ge2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27558942
_cell_length_b   5.76112017
_cell_length_c   9.12992543
_cell_angle_alpha   81.36157362
_cell_angle_beta   76.45834033
_cell_angle_gamma   68.21820424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Ge2Os
_chemical_formula_sum   'Ho4 Ge4 Os2'
_cell_volume   202.52825924
_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  0.81660195  0.25134438  0.11545073  1.0
  Ho  Ho1  1  0.00299408  0.66849903  0.32551382  1.0
  Ho  Ho2  1  0.18339805  0.74865562  0.88454927  1.0
  Ho  Ho3  1  0.99700592  0.33150097  0.67448618  1.0
  Ge  Ge4  1  0.48767096  0.14901837  0.87563972  1.0
  Ge  Ge5  1  0.35745321  0.72391087  0.56118270  1.0
  Ge  Ge6  1  0.51232904  0.85098163  0.12436028  1.0
  Ge  Ge7  1  0.64254679  0.27608913  0.43881730  1.0
  Os  Os8  1  0.73062739  0.90727249  0.63147274  1.0
  Os  Os9  1  0.26937261  0.09272751  0.36852726  1.0