# generated using pymatgen
data_NaY9Se10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06338981
_cell_length_b   8.15677950
_cell_length_c   9.11349357
_cell_angle_alpha   103.02011838
_cell_angle_beta   97.43478968
_cell_angle_gamma   106.77779107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaY9Se10
_chemical_formula_sum   'Na1 Y9 Se10'
_cell_volume   479.03604156
_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
  Y  Y1  1  0.79942333  0.60233043  0.60182616  1.0
  Y  Y2  1  0.60459480  0.20030090  0.20413667  1.0
  Y  Y3  1  0.39540520  0.79969910  0.79586333  1.0
  Y  Y4  1  0.60211745  0.70444927  0.20392431  1.0
  Y  Y5  1  0.20057667  0.39766957  0.39817384  1.0
  Y  Y6  1  0.39788255  0.29555073  0.79607569  1.0
  Y  Y7  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y8  1  0.20268788  0.90307516  0.40423451  1.0
  Y  Y9  1  0.79731212  0.09692484  0.59576549  1.0
  Se  Se10  1  0.69671786  0.64965511  0.90166664  1.0
  Se  Se11  1  0.50216116  0.25231318  0.49994148  1.0
  Se  Se12  1  0.70023643  0.15028277  0.90062311  1.0
  Se  Se13  1  0.29976357  0.84971723  0.09937689  1.0
  Se  Se14  1  0.49783884  0.74768682  0.50005852  1.0
  Se  Se15  1  0.09764205  0.44877433  0.69992038  1.0
  Se  Se16  1  0.30328214  0.35034489  0.09833336  1.0
  Se  Se17  1  0.90339431  0.04993976  0.29927547  1.0
  Se  Se18  1  0.09660569  0.95006024  0.70072453  1.0
  Se  Se19  1  0.90235795  0.55122567  0.30007962  1.0