# generated using pymatgen
data_Tb2Pa2Ge6Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22079857
_cell_length_b   7.25859145
_cell_length_c   7.25858998
_cell_angle_alpha   109.68681230
_cell_angle_beta   109.46894858
_cell_angle_gamma   109.46896132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Pa2Ge6Os7
_chemical_formula_sum   'Tb2 Pa2 Ge6 Os7'
_cell_volume   292.09893506
_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
  Pa  Pa2  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa3  1  0.00000000  0.50000000  0.00000000  1.0
  Ge  Ge4  1  0.68371800  0.68790367  0.99581433  1.0
  Ge  Ge5  1  0.31628200  0.00418567  0.31209633  1.0
  Ge  Ge6  1  0.00000000  0.31358178  0.31358178  1.0
  Ge  Ge7  1  0.31628200  0.31209633  0.00418567  1.0
  Ge  Ge8  1  0.68371800  0.99581433  0.68790367  1.0
  Ge  Ge9  1  0.00000000  0.68641822  0.68641822  1.0
  Os  Os10  1  0.75685156  0.24849885  0.50835271  1.0
  Os  Os11  1  0.75685156  0.50835271  0.24849885  1.0
  Os  Os12  1  0.50000000  0.25000000  0.75000000  1.0
  Os  Os13  1  0.24314844  0.49164729  0.75150115  1.0
  Os  Os14  1  0.24314844  0.75150115  0.49164729  1.0
  Os  Os15  1  0.50000000  0.75000000  0.25000000  1.0
  Os  Os16  1  0.00000000  0.00000000  0.00000000  1.0