# generated using pymatgen
data_Tb2U2Ge6Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18686996
_cell_length_b   7.25338051
_cell_length_c   7.25337970
_cell_angle_alpha   109.91240855
_cell_angle_beta   109.43635868
_cell_angle_gamma   109.43636413
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2U2Ge6Os7
_chemical_formula_sum   'Tb2 U2 Ge6 Os7'
_cell_volume   289.72381212
_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
  Tb  Tb0  1  0.50000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.50000000  0.50000000  0.50000000  1.0
  U  U2  1  0.00000000  0.00000000  0.50000000  1.0
  U  U3  1  0.00000000  0.50000000  0.00000000  1.0
  Ge  Ge4  1  0.68758045  0.68990799  0.99767247  1.0
  Ge  Ge5  1  0.31241955  0.00232753  0.31009201  1.0
  Ge  Ge6  1  1.00000000  0.31200905  0.31200905  1.0
  Ge  Ge7  1  0.31241955  0.31009201  0.00232753  1.0
  Ge  Ge8  1  0.68758045  0.99767247  0.68990799  1.0
  Ge  Ge9  1  0.00000000  0.68799095  0.68799095  1.0
  Os  Os10  1  0.75774213  0.24790055  0.50984158  1.0
  Os  Os11  1  0.75774213  0.50984158  0.24790055  1.0
  Os  Os12  1  0.50000000  0.25000000  0.75000000  1.0
  Os  Os13  1  0.24225787  0.49015842  0.75209945  1.0
  Os  Os14  1  0.24225787  0.75209945  0.49015842  1.0
  Os  Os15  1  0.50000000  0.75000000  0.25000000  1.0
  Os  Os16  1  0.00000000  0.00000000  0.00000000  1.0