# generated using pymatgen
data_Ac3Nd7(In2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81834971
_cell_length_b   8.81834972
_cell_length_c   8.81834741
_cell_angle_alpha   109.59062323
_cell_angle_beta   109.59061659
_cell_angle_gamma   109.59062150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Nd7(In2Ru3)2
_chemical_formula_sum   'Ac3 Nd7 In4 Ru6'
_cell_volume   525.53920751
_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
  Ac  Ac0  1  0.47036809  0.15251107  0.21653936  1.0
  Ac  Ac1  1  0.15251107  0.21653936  0.47036809  1.0
  Ac  Ac2  1  0.21653936  0.47036809  0.15251107  1.0
  Nd  Nd3  1  0.41254882  0.70181608  0.90511851  1.0
  Nd  Nd4  1  0.70181608  0.90511851  0.41254882  1.0
  Nd  Nd5  1  0.90511851  0.41254882  0.70181608  1.0
  Nd  Nd6  1  0.65710769  0.09063217  0.83817585  1.0
  Nd  Nd7  1  0.09063217  0.83817585  0.65710769  1.0
  Nd  Nd8  1  0.83817585  0.65710769  0.09063217  1.0
  Nd  Nd9  1  0.61133614  0.61133614  0.61133614  1.0
  In  In10  1  0.41236997  0.32033235  0.90885864  1.0
  In  In11  1  0.32033235  0.90885864  0.41236997  1.0
  In  In12  1  0.90885864  0.41236997  0.32033235  1.0
  In  In13  1  0.97857603  0.97857603  0.97857603  1.0
  Ru  Ru14  1  0.02892282  0.15978662  0.77990127  1.0
  Ru  Ru15  1  0.15978662  0.77990127  0.02892282  1.0
  Ru  Ru16  1  0.77990127  0.02892282  0.15978662  1.0
  Ru  Ru17  1  0.66460680  0.54475552  0.29573621  1.0
  Ru  Ru18  1  0.54475552  0.29573621  0.66460680  1.0
  Ru  Ru19  1  0.29573621  0.66460680  0.54475552  1.0