# generated using pymatgen
data_Pa(Sn3Ru2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89944793
_cell_length_b   6.89944708
_cell_length_c   6.89944742
_cell_angle_alpha   120.28240286
_cell_angle_beta   120.28239182
_cell_angle_gamma   89.51156458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa(Sn3Ru2)2
_chemical_formula_sum   'Pa1 Sn6 Ru4'
_cell_volume   231.23475799
_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
  Pa  Pa0  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn1  1  0.87055099  0.53530862  0.00000000  1.0
  Sn  Sn2  1  0.53530862  0.87055099  1.00000000  1.0
  Sn  Sn3  1  0.12944901  0.12944901  0.66475763  1.0
  Sn  Sn4  1  0.00000000  0.50000000  0.50000000  1.0
  Sn  Sn5  1  0.46469138  0.46469138  0.33524237  1.0
  Sn  Sn6  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru7  1  0.23833362  0.61398758  0.00000000  1.0
  Ru  Ru8  1  0.38601242  0.38601242  0.62434704  1.0
  Ru  Ru9  1  0.61398758  0.23833362  1.00000000  1.0
  Ru  Ru10  1  0.76166638  0.76166638  0.37565296  1.0