# generated using pymatgen
data_Sc5Pa5(Sn3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74409557
_cell_length_b   8.74409628
_cell_length_c   6.10764068
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.39857407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5Pa5(Sn3C)2
_chemical_formula_sum   'Sc5 Pa5 Sn6 C2'
_cell_volume   406.84983775
_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  0.33568034  0.67283730  0.50052942  1.0
  Sc  Sc1  1  0.67283730  0.33568034  0.50052942  1.0
  Sc  Sc2  1  0.67283730  0.33568034  0.99947058  1.0
  Sc  Sc3  1  0.33568034  0.67283730  0.99947058  1.0
  Sc  Sc4  1  0.21507905  0.21507905  0.25000000  1.0
  Pa  Pa5  1  0.21869779  0.99904273  0.75000000  1.0
  Pa  Pa6  1  0.77637841  0.99886554  0.25000000  1.0
  Pa  Pa7  1  0.99904273  0.21869779  0.75000000  1.0
  Pa  Pa8  1  0.99886554  0.77637841  0.25000000  1.0
  Pa  Pa9  1  0.77529105  0.77529105  0.75000000  1.0
  Sn  Sn10  1  0.59123960  0.00306091  0.75000000  1.0
  Sn  Sn11  1  0.40673869  0.00914763  0.25000000  1.0
  Sn  Sn12  1  0.00306091  0.59123960  0.75000000  1.0
  Sn  Sn13  1  0.00914763  0.40673869  0.25000000  1.0
  Sn  Sn14  1  0.40871642  0.40871642  0.75000000  1.0
  Sn  Sn15  1  0.58400222  0.58400222  0.25000000  1.0
  C  C16  1  0.99835233  0.99835233  0.49768450  1.0
  C  C17  1  0.99835233  0.99835233  0.00231550  1.0