# generated using pymatgen
data_NdDy9(Sn3O)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01459393
_cell_length_b   9.01364367
_cell_length_c   9.01607353
_cell_angle_alpha   125.79796712
_cell_angle_beta   125.80152765
_cell_angle_gamma   80.19985224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDy9(Sn3O)2
_chemical_formula_sum   'Nd1 Dy9 Sn6 O2'
_cell_volume   465.16534978
_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
  Nd  Nd0  1  0.50160489  0.50160616  0.99999793  1.0
  Dy  Dy1  1  0.49964133  0.30004361  0.49731667  1.0
  Dy  Dy2  1  0.80261030  0.00226341  0.50249711  1.0
  Dy  Dy3  1  0.00238473  0.49981603  0.19984628  1.0
  Dy  Dy4  1  0.29983796  0.80250790  0.80020877  1.0
  Dy  Dy5  1  0.50276447  0.70236410  0.50258115  1.0
  Dy  Dy6  1  0.19989834  0.00024692  0.49759896  1.0
  Dy  Dy7  1  0.00013155  0.50260143  0.80017062  1.0
  Dy  Dy8  1  0.70255921  0.20000135  0.19978334  1.0
  Dy  Dy9  1  0.00136829  0.00136928  0.99999862  1.0
  Sn  Sn10  1  0.14333774  0.35476072  0.49572208  1.0
  Sn  Sn11  1  0.85906026  0.64763390  0.50427438  1.0
  Sn  Sn12  1  0.64748796  0.14321680  0.78840435  1.0
  Sn  Sn13  1  0.35491893  0.85919091  0.21160798  1.0
  Sn  Sn14  1  0.75391974  0.75387972  0.00000180  1.0
  Sn  Sn15  1  0.24885511  0.24887723  0.99999164  1.0
  O  O16  1  0.75124784  0.25129666  0.49998321  1.0
  O  O17  1  0.25121335  0.75116587  0.50001711  1.0