# generated using pymatgen
data_Sc2Pa2Ge6Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18617637
_cell_length_b   7.18617613
_cell_length_c   7.11807332
_cell_angle_alpha   109.52407608
_cell_angle_beta   109.52407388
_cell_angle_gamma   109.75071789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Pa2Ge6Os7
_chemical_formula_sum   'Sc2 Pa2 Ge6 Os7'
_cell_volume   281.61298234
_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
  Sc  Sc0  1  0.00000000  0.50000000  0.00000000  1.0
  Sc  Sc1  1  0.50000000  0.00000000  0.00000000  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa3  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.68990527  0.68990527  0.00000000  1.0
  Ge  Ge5  1  0.30921957  0.99098498  0.30020355  1.0
  Ge  Ge6  1  0.99098498  0.30921957  0.30020355  1.0
  Ge  Ge7  1  0.31009473  0.31009473  1.00000000  1.0
  Ge  Ge8  1  0.69078043  0.00901502  0.69979645  1.0
  Ge  Ge9  1  0.00901502  0.69078043  0.69979645  1.0
  Os  Os10  1  0.75000000  0.25000000  0.50000000  1.0
  Os  Os11  1  0.75003677  0.49895930  0.24899607  1.0
  Os  Os12  1  0.50104070  0.24996323  0.75100393  1.0
  Os  Os13  1  0.24996323  0.50104070  0.75100393  1.0
  Os  Os14  1  0.25000000  0.75000000  0.50000000  1.0
  Os  Os15  1  0.49895930  0.75003677  0.24899607  1.0
  Os  Os16  1  0.00000000  0.00000000  0.00000000  1.0