# generated using pymatgen
data_Pr9YSe10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35608878
_cell_length_b   8.50403238
_cell_length_c   9.44952528
_cell_angle_alpha   102.48802721
_cell_angle_beta   97.62200306
_cell_angle_gamma   106.89022871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr9YSe10
_chemical_formula_sum   'Pr9 Y1 Se10'
_cell_volume   540.02450233
_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
  Pr  Pr0  1  0.80034453  0.59976108  0.59579099  1.0
  Pr  Pr1  1  0.59038401  0.19622035  0.19812317  1.0
  Pr  Pr2  1  0.40961599  0.80377965  0.80187683  1.0
  Pr  Pr3  1  0.60000699  0.70111636  0.20094400  1.0
  Pr  Pr4  1  0.19965547  0.40023892  0.40420901  1.0
  Pr  Pr5  1  0.39999301  0.29888364  0.79905600  1.0
  Pr  Pr6  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr7  1  0.20099873  0.90134668  0.40050786  1.0
  Pr  Pr8  1  0.79900127  0.09865332  0.59949214  1.0
  Y  Y9  1  0.00000000  0.50000000  0.00000000  1.0
  Se  Se10  1  0.70954525  0.64525319  0.90133762  1.0
  Se  Se11  1  0.50083952  0.25046332  0.50005060  1.0
  Se  Se12  1  0.70964437  0.16112636  0.90382017  1.0
  Se  Se13  1  0.29035563  0.83887364  0.09617983  1.0
  Se  Se14  1  0.49916048  0.74953668  0.49994940  1.0
  Se  Se15  1  0.09901516  0.45354948  0.70992632  1.0
  Se  Se16  1  0.29045475  0.35474681  0.09866238  1.0
  Se  Se17  1  0.89796506  0.05110295  0.29956901  1.0
  Se  Se18  1  0.10203494  0.94889705  0.70043099  1.0
  Se  Se19  1  0.90098484  0.54645052  0.29007368  1.0