# generated using pymatgen
data_Nd20(Si3Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81436607
_cell_length_b   7.81436607
_cell_length_c   13.87137300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.16435308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd20(Si3Ru)3
_chemical_formula_sum   'Nd20 Si9 Ru3'
_cell_volume   846.87102075
_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
  Nd  Nd0  1  0.99507100  0.49864400  0.00000000  1.0
  Nd  Nd1  1  0.49185800  0.99398500  0.50000000  1.0
  Nd  Nd2  1  0.50135600  0.00492900  0.00000000  1.0
  Nd  Nd3  1  0.00601500  0.50814200  0.50000000  1.0
  Nd  Nd4  1  0.67571800  0.32428200  0.64920700  1.0
  Nd  Nd5  1  0.18143900  0.81856100  0.14056100  1.0
  Nd  Nd6  1  0.32219700  0.67780300  0.64461200  1.0
  Nd  Nd7  1  0.82280500  0.17719500  0.14531700  1.0
  Nd  Nd8  1  0.16995600  0.16875700  0.64585800  1.0
  Nd  Nd9  1  0.66467500  0.66763100  0.14072100  1.0
  Nd  Nd10  1  0.83124300  0.83004400  0.64585800  1.0
  Nd  Nd11  1  0.33236900  0.33532500  0.14072100  1.0
  Nd  Nd12  1  0.82280500  0.17719500  0.85468300  1.0
  Nd  Nd13  1  0.32219700  0.67780300  0.35538800  1.0
  Nd  Nd14  1  0.18143900  0.81856100  0.85943900  1.0
  Nd  Nd15  1  0.67571800  0.32428200  0.35079300  1.0
  Nd  Nd16  1  0.33236900  0.33532500  0.85927900  1.0
  Nd  Nd17  1  0.83124300  0.83004400  0.35414200  1.0
  Nd  Nd18  1  0.66467500  0.66763100  0.85927900  1.0
  Nd  Nd19  1  0.16995600  0.16875700  0.35414200  1.0
  Si  Si20  1  0.87754800  0.12245200  0.50000000  1.0
  Si  Si21  1  0.11423500  0.11401900  0.00000000  1.0
  Si  Si22  1  0.61800500  0.61036200  0.50000000  1.0
  Si  Si23  1  0.88598100  0.88576500  0.00000000  1.0
  Si  Si24  1  0.38963800  0.38199500  0.50000000  1.0
  Si  Si25  1  0.50080100  0.99988700  0.74875800  1.0
  Si  Si26  1  0.00011300  0.49919900  0.25124200  1.0
  Si  Si27  1  0.00011300  0.49919900  0.74875800  1.0
  Si  Si28  1  0.50080100  0.99988700  0.25124200  1.0
  Ru  Ru29  1  0.11550600  0.88449400  0.50000000  1.0
  Ru  Ru30  1  0.63002300  0.36997700  0.00000000  1.0
  Ru  Ru31  1  0.37213100  0.62786900  0.00000000  1.0