# generated using pymatgen
data_Nd2Y3(Sn5Rh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.02215032
_cell_length_b   14.02215032
_cell_length_c   4.56015587
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Y3(Sn5Rh2)2
_chemical_formula_sum   'Nd4 Y6 Sn20 Rh8'
_cell_volume   896.62103812
_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  0.88887854  0.38887854  0.50000000  1.0
  Nd  Nd1  1  0.11112146  0.61112146  0.50000000  1.0
  Nd  Nd2  1  0.38887854  0.11112146  0.50000000  1.0
  Nd  Nd3  1  0.61112146  0.88887854  0.50000000  1.0
  Y  Y4  1  0.50000000  0.50000000  0.00000000  1.0
  Y  Y5  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y6  1  0.67654889  0.17654889  0.50000000  1.0
  Y  Y7  1  0.32345111  0.82345111  0.50000000  1.0
  Y  Y8  1  0.17654889  0.32345111  0.50000000  1.0
  Y  Y9  1  0.82345111  0.67654889  0.50000000  1.0
  Sn  Sn10  1  0.57058530  0.07058530  0.00000000  1.0
  Sn  Sn11  1  0.42941470  0.92941470  0.00000000  1.0
  Sn  Sn12  1  0.07058530  0.42941470  0.00000000  1.0
  Sn  Sn13  1  0.92941470  0.57058530  0.00000000  1.0
  Sn  Sn14  1  0.65482988  0.69893082  0.00000000  1.0
  Sn  Sn15  1  0.34517012  0.30106918  0.00000000  1.0
  Sn  Sn16  1  0.15482988  0.80106918  0.00000000  1.0
  Sn  Sn17  1  0.84517012  0.19893082  0.00000000  1.0
  Sn  Sn18  1  0.30106918  0.65482988  0.00000000  1.0
  Sn  Sn19  1  0.69893082  0.34517012  0.00000000  1.0
  Sn  Sn20  1  0.19893082  0.15482988  0.00000000  1.0
  Sn  Sn21  1  0.80106918  0.84517012  0.00000000  1.0
  Sn  Sn22  1  0.66093816  0.50732570  0.50000000  1.0
  Sn  Sn23  1  0.33906184  0.49267430  0.50000000  1.0
  Sn  Sn24  1  0.16093816  0.99267430  0.50000000  1.0
  Sn  Sn25  1  0.83906184  0.00732570  0.50000000  1.0
  Sn  Sn26  1  0.49267430  0.66093816  0.50000000  1.0
  Sn  Sn27  1  0.50732570  0.33906184  0.50000000  1.0
  Sn  Sn28  1  0.00732570  0.16093816  0.50000000  1.0
  Sn  Sn29  1  0.99267430  0.83906184  0.50000000  1.0
  Rh  Rh30  1  0.74518662  0.52858732  0.00000000  1.0
  Rh  Rh31  1  0.25481338  0.47141268  0.00000000  1.0
  Rh  Rh32  1  0.24518662  0.97141268  0.00000000  1.0
  Rh  Rh33  1  0.75481338  0.02858732  0.00000000  1.0
  Rh  Rh34  1  0.47141268  0.74518662  0.00000000  1.0
  Rh  Rh35  1  0.52858732  0.25481338  0.00000000  1.0
  Rh  Rh36  1  0.02858732  0.24518662  0.00000000  1.0
  Rh  Rh37  1  0.97141268  0.75481338  0.00000000  1.0