# generated using pymatgen
data_Pr5Nd(Y2Sn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21706852
_cell_length_b   9.20693881
_cell_length_c   6.75147606
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03640900
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Nd(Y2Sn3)2
_chemical_formula_sum   'Pr5 Nd1 Y4 Sn6'
_cell_volume   495.99578373
_cell_formula_units_Z   1
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
  Pr  Pr0  1  0.24463225  0.00000000  0.25000000  1.0
  Pr  Pr1  1  0.24431136  0.24419197  0.75000000  1.0
  Pr  Pr2  1  0.00012039  0.75580803  0.75000000  1.0
  Pr  Pr3  1  0.99978480  0.24359939  0.25000000  1.0
  Pr  Pr4  1  0.75618441  0.75640061  0.25000000  1.0
  Nd  Nd5  1  0.75471601  1.00000000  0.75000000  1.0
  Y  Y6  1  0.33323070  0.66648761  0.99997750  1.0
  Y  Y7  1  0.66674409  0.33351239  0.50002250  1.0
  Y  Y8  1  0.66674409  0.33351239  0.99997750  1.0
  Y  Y9  1  0.33323070  0.66648761  0.50002250  1.0
  Sn  Sn10  1  0.60266421  0.00000000  0.25000000  1.0
  Sn  Sn11  1  0.60329038  0.60417321  0.75000000  1.0
  Sn  Sn12  1  0.99911817  0.39582679  0.75000000  1.0
  Sn  Sn13  1  0.99986253  0.60252261  0.25000000  1.0
  Sn  Sn14  1  0.39733992  0.39747739  0.25000000  1.0
  Sn  Sn15  1  0.39802596  0.00000000  0.75000000  1.0