# generated using pymatgen
data_Nd3Y2(Sn5Rh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.05690572
_cell_length_b   14.05690572
_cell_length_c   4.57947379
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Y2(Sn5Rh2)2
_chemical_formula_sum   'Nd6 Y4 Sn20 Rh8'
_cell_volume   904.88844293
_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  0.50000000  0.50000000  0.00000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd2  1  0.88899685  0.38899685  0.50000000  1.0
  Nd  Nd3  1  0.11100315  0.61100315  0.50000000  1.0
  Nd  Nd4  1  0.38899685  0.11100315  0.50000000  1.0
  Nd  Nd5  1  0.61100315  0.88899685  0.50000000  1.0
  Y  Y6  1  0.67621788  0.17621788  0.50000000  1.0
  Y  Y7  1  0.32378212  0.82378212  0.50000000  1.0
  Y  Y8  1  0.17621788  0.32378212  0.50000000  1.0
  Y  Y9  1  0.82378212  0.67621788  0.50000000  1.0
  Sn  Sn10  1  0.57039791  0.07039791  0.00000000  1.0
  Sn  Sn11  1  0.42960209  0.92960209  0.00000000  1.0
  Sn  Sn12  1  0.07039791  0.42960209  0.00000000  1.0
  Sn  Sn13  1  0.92960209  0.57039791  0.00000000  1.0
  Sn  Sn14  1  0.65514658  0.69870380  0.00000000  1.0
  Sn  Sn15  1  0.34485342  0.30129620  0.00000000  1.0
  Sn  Sn16  1  0.15514658  0.80129620  0.00000000  1.0
  Sn  Sn17  1  0.84485342  0.19870380  0.00000000  1.0
  Sn  Sn18  1  0.30129620  0.65514658  0.00000000  1.0
  Sn  Sn19  1  0.69870380  0.34485342  0.00000000  1.0
  Sn  Sn20  1  0.19870380  0.15514658  0.00000000  1.0
  Sn  Sn21  1  0.80129620  0.84485342  0.00000000  1.0
  Sn  Sn22  1  0.66372955  0.50617824  0.50000000  1.0
  Sn  Sn23  1  0.33627045  0.49382176  0.50000000  1.0
  Sn  Sn24  1  0.16372955  0.99382176  0.50000000  1.0
  Sn  Sn25  1  0.83627045  0.00617824  0.50000000  1.0
  Sn  Sn26  1  0.49382176  0.66372955  0.50000000  1.0
  Sn  Sn27  1  0.50617824  0.33627045  0.50000000  1.0
  Sn  Sn28  1  0.00617824  0.16372955  0.50000000  1.0
  Sn  Sn29  1  0.99382176  0.83627045  0.50000000  1.0
  Rh  Rh30  1  0.74646649  0.52841119  0.00000000  1.0
  Rh  Rh31  1  0.25353351  0.47158881  0.00000000  1.0
  Rh  Rh32  1  0.24646649  0.97158881  0.00000000  1.0
  Rh  Rh33  1  0.75353351  0.02841119  0.00000000  1.0
  Rh  Rh34  1  0.47158881  0.74646649  0.00000000  1.0
  Rh  Rh35  1  0.52841119  0.25353351  0.00000000  1.0
  Rh  Rh36  1  0.02841119  0.24646649  0.00000000  1.0
  Rh  Rh37  1  0.97158881  0.75353351  0.00000000  1.0