# generated using pymatgen
data_Nd5Si3O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69461623
_cell_length_b   9.69461623
_cell_length_c   7.09041400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Si3O13
_chemical_formula_sum   'Nd10 Si6 O26'
_cell_volume   577.11646154
_cell_formula_units_Z   2
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  0.23052900  0.23901600  0.09067500  1.0
  Nd  Nd1  1  0.76098400  0.99151300  0.09067500  1.0
  Nd  Nd2  1  0.76947100  0.76098400  0.59067500  1.0
  Nd  Nd3  1  0.00848700  0.76947100  0.09067500  1.0
  Nd  Nd4  1  0.23901600  0.00848700  0.59067500  1.0
  Nd  Nd5  1  0.99151300  0.23052900  0.59067500  1.0
  Nd  Nd6  1  0.33333300  0.66666700  0.84617700  1.0
  Nd  Nd7  1  0.66666700  0.33333300  0.34617700  1.0
  Nd  Nd8  1  0.33333300  0.66666700  0.34297300  1.0
  Nd  Nd9  1  0.66666700  0.33333300  0.84297300  1.0
  Si  Si10  1  0.39797100  0.02788700  0.09029400  1.0
  Si  Si11  1  0.97211300  0.37008300  0.09029400  1.0
  Si  Si12  1  0.60202900  0.97211300  0.59029400  1.0
  Si  Si13  1  0.62991700  0.60202900  0.09029400  1.0
  Si  Si14  1  0.02788700  0.62991700  0.59029400  1.0
  Si  Si15  1  0.37008300  0.39797100  0.59029400  1.0
  O  O16  1  0.32649200  0.08221700  0.26901600  1.0
  O  O17  1  0.91778300  0.24427500  0.26901600  1.0
  O  O18  1  0.67350800  0.91778300  0.76901600  1.0
  O  O19  1  0.75572500  0.67350800  0.26901600  1.0
  O  O20  1  0.08221700  0.75572500  0.76901600  1.0
  O  O21  1  0.24427500  0.32649200  0.76901600  1.0
  O  O22  1  0.59370300  0.12103900  0.10386700  1.0
  O  O23  1  0.87896100  0.47266400  0.10386700  1.0
  O  O24  1  0.40629700  0.87896100  0.60386700  1.0
  O  O25  1  0.52733600  0.40629700  0.10386700  1.0
  O  O26  1  0.12103900  0.52733600  0.60386700  1.0
  O  O27  1  0.47266400  0.59370300  0.60386700  1.0
  O  O28  1  0.25636300  0.35557900  0.40208600  1.0
  O  O29  1  0.64442100  0.90078400  0.40208600  1.0
  O  O30  1  0.74363700  0.64442100  0.90208600  1.0
  O  O31  1  0.09921600  0.74363700  0.40208600  1.0
  O  O32  1  0.35557900  0.09921600  0.90208600  1.0
  O  O33  1  0.90078400  0.25636300  0.90208600  1.0
  O  O34  1  0.16640200  0.48204900  0.08793600  1.0
  O  O35  1  0.51795100  0.68435300  0.08793600  1.0
  O  O36  1  0.83359800  0.51795100  0.58793600  1.0
  O  O37  1  0.31564700  0.83359800  0.08793600  1.0
  O  O38  1  0.48204900  0.31564700  0.58793600  1.0
  O  O39  1  0.68435300  0.16640200  0.58793600  1.0
  O  O40  1  0.00000000  0.00000000  0.04453100  1.0
  O  O41  1  0.00000000  0.00000000  0.54453100  1.0