# generated using pymatgen
data_Yb2U2Ge6Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17420496
_cell_length_b   7.12988964
_cell_length_c   7.17420436
_cell_angle_alpha   109.36267353
_cell_angle_beta   109.93797606
_cell_angle_gamma   109.36267696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2U2Ge6Os7
_chemical_formula_sum   'Yb2 U2 Ge6 Os7'
_cell_volume   281.61260507
_cell_formula_units_Z   1
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
  Yb  Yb0  1  0.00000000  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.50000000  0.50000000  0.50000000  1.0
  U  U2  1  0.00000000  0.00000000  0.50000000  1.0
  U  U3  1  0.50000000  0.00000000  0.00000000  1.0
  Ge  Ge4  1  0.69162150  0.68270392  0.99108242  1.0
  Ge  Ge5  1  0.31146868  0.00000000  0.31146868  1.0
  Ge  Ge6  1  0.00891758  0.31729608  0.30837850  1.0
  Ge  Ge7  1  0.30837850  0.31729608  0.00891758  1.0
  Ge  Ge8  1  0.68853132  0.00000000  0.68853132  1.0
  Ge  Ge9  1  0.99108242  0.68270392  0.69162150  1.0
  Os  Os10  1  0.75282151  0.24004926  0.48722775  1.0
  Os  Os11  1  0.75000000  0.50000000  0.25000000  1.0
  Os  Os12  1  0.48722775  0.24004926  0.75282151  1.0
  Os  Os13  1  0.25000000  0.50000000  0.75000000  1.0
  Os  Os14  1  0.24717849  0.75995074  0.51277225  1.0
  Os  Os15  1  0.51277225  0.75995074  0.24717849  1.0
  Os  Os16  1  0.00000000  0.00000000  0.00000000  1.0