# generated using pymatgen
data_LiEr9Se10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93503325
_cell_length_b   8.00938342
_cell_length_c   8.94841637
_cell_angle_alpha   103.04483057
_cell_angle_beta   97.44845948
_cell_angle_gamma   106.78870576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEr9Se10
_chemical_formula_sum   'Li1 Er9 Se10'
_cell_volume   453.34962901
_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
  Li  Li0  1  0.00000000  0.50000000  0.00000000  1.0
  Er  Er1  1  0.80066336  0.60194331  0.59942822  1.0
  Er  Er2  1  0.59820868  0.19778742  0.20189580  1.0
  Er  Er3  1  0.40179132  0.80221258  0.79810420  1.0
  Er  Er4  1  0.60156847  0.70415282  0.20323188  1.0
  Er  Er5  1  0.19933664  0.39805669  0.40057178  1.0
  Er  Er6  1  0.39843153  0.29584718  0.79676812  1.0
  Er  Er7  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er8  1  0.20285598  0.90266577  0.40299346  1.0
  Er  Er9  1  0.79714402  0.09733423  0.59700654  1.0
  Se  Se10  1  0.70399319  0.64656142  0.90268102  1.0
  Se  Se11  1  0.50185096  0.25231195  0.49987419  1.0
  Se  Se12  1  0.70719578  0.15847728  0.90389627  1.0
  Se  Se13  1  0.29280422  0.84152272  0.09610373  1.0
  Se  Se14  1  0.49814904  0.74768805  0.50012581  1.0
  Se  Se15  1  0.09754067  0.45144626  0.70690867  1.0
  Se  Se16  1  0.29600681  0.35343858  0.09731898  1.0
  Se  Se17  1  0.90169257  0.05049000  0.29944475  1.0
  Se  Se18  1  0.09830743  0.94951000  0.70055525  1.0
  Se  Se19  1  0.90245933  0.54855374  0.29309133  1.0