# generated using pymatgen
data_Sc2Pa2Ge6Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12332073
_cell_length_b   7.13060702
_cell_length_c   7.13060708
_cell_angle_alpha   109.39298166
_cell_angle_beta   109.53111900
_cell_angle_gamma   109.53112052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Pa2Ge6Ru7
_chemical_formula_sum   'Sc2 Pa2 Ge6 Ru7'
_cell_volume   278.66988444
_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  0.00000000  0.50000000  1.0
  Sc  Sc1  1  0.00000000  0.50000000  0.00000000  1.0
  Pa  Pa2  1  0.50000000  0.00000000  0.00000000  1.0
  Pa  Pa3  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.69878864  0.68873780  0.01005085  1.0
  Ge  Ge5  1  0.30121136  0.98994915  0.31126220  1.0
  Ge  Ge6  1  1.00000000  0.31221407  0.31221407  1.0
  Ge  Ge7  1  0.30121136  0.31126220  0.98994915  1.0
  Ge  Ge8  1  0.69878764  0.01005085  0.68873780  1.0
  Ge  Ge9  1  0.00000000  0.68778593  0.68778593  1.0
  Ru  Ru10  1  0.74705584  0.24966313  0.49739171  1.0
  Ru  Ru11  1  0.74705584  0.49739171  0.24966313  1.0
  Ru  Ru12  1  0.50000000  0.25000000  0.75000000  1.0
  Ru  Ru13  1  0.25294416  0.50260829  0.75033687  1.0
  Ru  Ru14  1  0.25294416  0.75033687  0.50260829  1.0
  Ru  Ru15  1  0.50000000  0.75000000  0.25000000  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0