# generated using pymatgen
data_Nd9DySe10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29611652
_cell_length_b   8.43121878
_cell_length_c   9.37302820
_cell_angle_alpha   102.47085214
_cell_angle_beta   97.61575606
_cell_angle_gamma   106.90565337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd9DySe10
_chemical_formula_sum   'Nd9 Dy1 Se10'
_cell_volume   526.74523753
_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  0.79997515  0.59970613  0.59616957  1.0
  Nd  Nd1  1  0.59129767  0.19629804  0.19825471  1.0
  Nd  Nd2  1  0.40870233  0.80370196  0.80174529  1.0
  Nd  Nd3  1  0.60002638  0.70110898  0.20110058  1.0
  Nd  Nd4  1  0.20002485  0.40029387  0.40383043  1.0
  Nd  Nd5  1  0.39997362  0.29889102  0.79889942  1.0
  Nd  Nd6  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd7  1  0.20081392  0.90108807  0.40045430  1.0
  Nd  Nd8  1  0.79918608  0.09891193  0.59954570  1.0
  Dy  Dy9  1  0.00000000  0.50000000  0.00000000  1.0
  Se  Se10  1  0.70825333  0.64567466  0.90126006  1.0
  Se  Se11  1  0.50039194  0.25013343  0.49992724  1.0
  Se  Se12  1  0.70903615  0.15993706  0.90319733  1.0
  Se  Se13  1  0.29096385  0.84006294  0.09680267  1.0
  Se  Se14  1  0.49960806  0.74986657  0.50007276  1.0
  Se  Se15  1  0.09928806  0.45331444  0.70903055  1.0
  Se  Se16  1  0.29174667  0.35432534  0.09873994  1.0
  Se  Se17  1  0.89874292  0.05115589  0.29947506  1.0
  Se  Se18  1  0.10125708  0.94884411  0.70052494  1.0
  Se  Se19  1  0.90071194  0.54668556  0.29096945  1.0