# generated using pymatgen
data_Nd3Cd2Si3O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64853662
_cell_length_b   9.64853662
_cell_length_c   7.00950000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Cd2Si3O13
_chemical_formula_sum   'Nd6 Cd4 Si6 O26'
_cell_volume   565.11983676
_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  0.24916600  0.23905500  0.25000000  1.0
  Nd  Nd1  1  0.75083400  0.76094500  0.75000000  1.0
  Nd  Nd2  1  0.76094500  0.01011100  0.25000000  1.0
  Nd  Nd3  1  0.23905500  0.98988900  0.75000000  1.0
  Nd  Nd4  1  0.98988900  0.75083400  0.25000000  1.0
  Nd  Nd5  1  0.01011100  0.24916600  0.75000000  1.0
  Cd  Cd6  1  0.33333300  0.66666700  0.99456700  1.0
  Cd  Cd7  1  0.66666700  0.33333300  0.00543300  1.0
  Cd  Cd8  1  0.66666700  0.33333300  0.49456700  1.0
  Cd  Cd9  1  0.33333300  0.66666700  0.50543300  1.0
  Si  Si10  1  0.02734900  0.39866900  0.25000000  1.0
  Si  Si11  1  0.97265100  0.60133100  0.75000000  1.0
  Si  Si12  1  0.60133100  0.62868000  0.25000000  1.0
  Si  Si13  1  0.39866900  0.37132000  0.75000000  1.0
  Si  Si14  1  0.37132000  0.97265100  0.25000000  1.0
  Si  Si15  1  0.62868000  0.02734900  0.75000000  1.0
  O  O16  1  0.48466500  0.16863100  0.25000000  1.0
  O  O17  1  0.51533500  0.83136900  0.75000000  1.0
  O  O18  1  0.83136900  0.31603300  0.25000000  1.0
  O  O19  1  0.16863100  0.68396700  0.75000000  1.0
  O  O20  1  0.68396700  0.51533500  0.25000000  1.0
  O  O21  1  0.31603300  0.48466500  0.75000000  1.0
  O  O22  1  0.00000000  0.00000000  0.25000000  1.0
  O  O23  1  0.00000000  0.00000000  0.75000000  1.0
  O  O24  1  0.12610900  0.59519700  0.25000000  1.0
  O  O25  1  0.87389100  0.40480300  0.75000000  1.0
  O  O26  1  0.40480300  0.53091200  0.25000000  1.0
  O  O27  1  0.59519700  0.46908800  0.75000000  1.0
  O  O28  1  0.46908800  0.87389100  0.25000000  1.0
  O  O29  1  0.53091200  0.12610900  0.75000000  1.0
  O  O30  1  0.08451400  0.33183800  0.06738500  1.0
  O  O31  1  0.91548600  0.66816200  0.93261500  1.0
  O  O32  1  0.66816200  0.75267600  0.06738500  1.0
  O  O33  1  0.91548600  0.66816200  0.56738500  1.0
  O  O34  1  0.33183800  0.24732400  0.93261500  1.0
  O  O35  1  0.08451400  0.33183800  0.43261500  1.0
  O  O36  1  0.24732400  0.91548600  0.06738500  1.0
  O  O37  1  0.33183800  0.24732400  0.56738500  1.0
  O  O38  1  0.75267600  0.08451400  0.93261500  1.0
  O  O39  1  0.66816200  0.75267600  0.43261500  1.0
  O  O40  1  0.75267600  0.08451400  0.56738500  1.0
  O  O41  1  0.24732400  0.91548600  0.43261500  1.0