# generated using pymatgen
data_TbDy9Se10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03315034
_cell_length_b   8.13275108
_cell_length_c   9.04230300
_cell_angle_alpha   102.52886427
_cell_angle_beta   97.54562216
_cell_angle_gamma   106.90557267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy9Se10
_chemical_formula_sum   'Tb1 Dy9 Se10'
_cell_volume   472.49498578
_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
  Tb  Tb0  1  0.00000000  0.50000000  0.00000000  1.0
  Dy  Dy1  1  0.79983302  0.59993569  0.60054623  1.0
  Dy  Dy2  1  0.60076540  0.20001601  0.20021787  1.0
  Dy  Dy3  1  0.39923460  0.79998399  0.79978213  1.0
  Dy  Dy4  1  0.60009822  0.70033810  0.20024806  1.0
  Dy  Dy5  1  0.20016698  0.40006431  0.39945377  1.0
  Dy  Dy6  1  0.39990178  0.29966190  0.79975194  1.0
  Dy  Dy7  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy8  1  0.20038352  0.89997085  0.40011291  1.0
  Dy  Dy9  1  0.79961648  0.10002915  0.59988709  1.0
  Se  Se10  1  0.69859694  0.65032460  0.89996964  1.0
  Se  Se11  1  0.49991828  0.25004541  0.49986070  1.0
  Se  Se12  1  0.69902182  0.14896429  0.89967988  1.0
  Se  Se13  1  0.30097818  0.85103571  0.10032012  1.0
  Se  Se14  1  0.50008172  0.74995459  0.50013930  1.0
  Se  Se15  1  0.10021388  0.44963835  0.69887830  1.0
  Se  Se16  1  0.30140306  0.34967540  0.10003036  1.0
  Se  Se17  1  0.90055464  0.05001267  0.30007830  1.0
  Se  Se18  1  0.09944536  0.94998733  0.69992170  1.0
  Se  Se19  1  0.89978612  0.55036165  0.30112170  1.0