# generated using pymatgen
data_Pr5Nd(Er2Sn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18085020
_cell_length_b   9.16949736
_cell_length_c   6.67428509
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04096476
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Nd(Er2Sn3)2
_chemical_formula_sum   'Pr5 Nd1 Er4 Sn6'
_cell_volume   486.38973001
_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  0.24580870  0.00000000  0.25000000  1.0
  Pr  Pr1  1  0.24544907  0.24526190  0.75000000  1.0
  Pr  Pr2  1  0.00018618  0.75473810  0.75000000  1.0
  Pr  Pr3  1  0.99976875  0.24471299  0.25000000  1.0
  Pr  Pr4  1  0.75505576  0.75528701  0.25000000  1.0
  Nd  Nd5  1  0.75361144  0.00000000  0.75000000  1.0
  Er  Er6  1  0.33325952  0.66653167  0.99995315  1.0
  Er  Er7  1  0.66672985  0.33346833  0.50004685  1.0
  Er  Er8  1  0.66672985  0.33346833  0.99995315  1.0
  Er  Er9  1  0.33325952  0.66653167  0.50004685  1.0
  Sn  Sn10  1  0.60256190  0.00000000  0.25000000  1.0
  Sn  Sn11  1  0.60317208  0.60410237  0.75000000  1.0
  Sn  Sn12  1  0.99906971  0.39589763  0.75000000  1.0
  Sn  Sn13  1  0.99983677  0.60244458  0.25000000  1.0
  Sn  Sn14  1  0.39739219  0.39755542  0.25000000  1.0
  Sn  Sn15  1  0.39810772  0.00000000  0.75000000  1.0