# generated using pymatgen
data_Nd4Y3Ag10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86538867
_cell_length_b   8.86538843
_cell_length_c   10.62494772
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   106.49256740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Y3Ag10
_chemical_formula_sum   'Nd8 Y6 Ag20'
_cell_volume   800.71137803
_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  0.70129276  0.29870724  0.00000000  1.0
  Nd  Nd1  1  0.29870724  0.70129276  0.00000000  1.0
  Nd  Nd2  1  0.79870724  0.20129276  0.50000000  1.0
  Nd  Nd3  1  0.20129276  0.79870724  0.50000000  1.0
  Nd  Nd4  1  0.30562652  0.30562652  0.19870552  1.0
  Nd  Nd5  1  0.69437348  0.69437348  0.80129448  1.0
  Nd  Nd6  1  0.19437348  0.19437348  0.69870552  1.0
  Nd  Nd7  1  0.80562652  0.80562652  0.30129448  1.0
  Y  Y8  1  0.01055866  0.51055866  0.25000000  1.0
  Y  Y9  1  0.98944134  0.48944134  0.75000000  1.0
  Y  Y10  1  0.48944134  0.98944134  0.75000000  1.0
  Y  Y11  1  0.51055866  0.01055866  0.25000000  1.0
  Y  Y12  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y13  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag14  1  0.10159925  0.10159925  0.40291132  1.0
  Ag  Ag15  1  0.89840075  0.89840075  0.59708868  1.0
  Ag  Ag16  1  0.39840075  0.39840075  0.90291132  1.0
  Ag  Ag17  1  0.60159925  0.60159925  0.09708868  1.0
  Ag  Ag18  1  0.87773953  0.15975875  0.20972066  1.0
  Ag  Ag19  1  0.12226047  0.84024125  0.79027934  1.0
  Ag  Ag20  1  0.62226047  0.34024125  0.70972066  1.0
  Ag  Ag21  1  0.65975875  0.37773953  0.29027934  1.0
  Ag  Ag22  1  0.37773953  0.65975875  0.29027934  1.0
  Ag  Ag23  1  0.34024125  0.62226047  0.70972066  1.0
  Ag  Ag24  1  0.84024125  0.12226047  0.79027934  1.0
  Ag  Ag25  1  0.15975875  0.87773953  0.20972066  1.0
  Ag  Ag26  1  0.93289626  0.64760599  0.00832416  1.0
  Ag  Ag27  1  0.06710374  0.35239401  0.99167584  1.0
  Ag  Ag28  1  0.56710374  0.85239401  0.50832416  1.0
  Ag  Ag29  1  0.14760599  0.43289626  0.49167584  1.0
  Ag  Ag30  1  0.43289626  0.14760599  0.49167584  1.0
  Ag  Ag31  1  0.85239401  0.56710374  0.50832416  1.0
  Ag  Ag32  1  0.35239401  0.06710374  0.99167584  1.0
  Ag  Ag33  1  0.64760599  0.93289626  0.00832416  1.0