# generated using pymatgen
data_NaNd9Se10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31792626
_cell_length_b   8.44434535
_cell_length_c   9.43146214
_cell_angle_alpha   102.96590368
_cell_angle_beta   97.48756806
_cell_angle_gamma   106.78101263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaNd9Se10
_chemical_formula_sum   'Na1 Nd9 Se10'
_cell_volume   531.75170513
_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
  Na  Na0  1  0.00000000  0.50000000  0.00000000  1.0
  Nd  Nd1  1  0.80042828  0.60185391  0.60108810  1.0
  Nd  Nd2  1  0.60186778  0.19972155  0.20281099  1.0
  Nd  Nd3  1  0.39813222  0.80027845  0.79718901  1.0
  Nd  Nd4  1  0.60152283  0.70346859  0.20268465  1.0
  Nd  Nd5  1  0.19957172  0.39814609  0.39891190  1.0
  Nd  Nd6  1  0.39847717  0.29653141  0.79731535  1.0
  Nd  Nd7  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd8  1  0.20187004  0.90207237  0.40308617  1.0
  Nd  Nd9  1  0.79812996  0.09792763  0.59691383  1.0
  Se  Se10  1  0.70024903  0.64800587  0.90199645  1.0
  Se  Se11  1  0.50146628  0.25210025  0.50005481  1.0
  Se  Se12  1  0.70315136  0.15354757  0.90164900  1.0
  Se  Se13  1  0.29684864  0.84645243  0.09835100  1.0
  Se  Se14  1  0.49853372  0.74789975  0.49994519  1.0
  Se  Se15  1  0.09809471  0.44994736  0.70294881  1.0
  Se  Se16  1  0.29975097  0.35199413  0.09800355  1.0
  Se  Se17  1  0.90213892  0.05015655  0.29914706  1.0
  Se  Se18  1  0.09786108  0.94984345  0.70085294  1.0
  Se  Se19  1  0.90190529  0.55005264  0.29705119  1.0