# generated using pymatgen
data_Ge2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.11408486
_cell_length_b   4.76235097
_cell_length_c   6.95160546
_cell_angle_alpha   80.02862693
_cell_angle_beta   77.05689614
_cell_angle_gamma   70.91633827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge2Os
_chemical_formula_sum   'Ge4 Os2'
_cell_volume   94.39311094
_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
  Ge  Ge0  1  0.85606047  0.75584395  0.53203611  1.0
  Ge  Ge1  1  0.14393953  0.24415605  0.46796389  1.0
  Ge  Ge2  1  0.60126241  0.68890679  0.10856938  1.0
  Ge  Ge3  1  0.39873759  0.31109321  0.89143062  1.0
  Os  Os4  1  0.15472722  0.89196172  0.79858283  1.0
  Os  Os5  1  0.84527278  0.10803828  0.20141717  1.0