# generated using pymatgen
data_LiY9Se10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03252235
_cell_length_b   8.11964466
_cell_length_c   9.06995610
_cell_angle_alpha   102.97476390
_cell_angle_beta   97.43930106
_cell_angle_gamma   106.78660303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiY9Se10
_chemical_formula_sum   'Li1 Y9 Se10'
_cell_volume   472.58282438
_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
  Y  Y1  1  0.80078799  0.60133831  0.59903050  1.0
  Y  Y2  1  0.59748770  0.19797158  0.20127331  1.0
  Y  Y3  1  0.40251230  0.80202842  0.79872669  1.0
  Y  Y4  1  0.60176068  0.70341562  0.20265255  1.0
  Y  Y5  1  0.19921201  0.39866169  0.40096950  1.0
  Y  Y6  1  0.39823932  0.29658438  0.79734745  1.0
  Y  Y7  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y8  1  0.20223849  0.90213758  0.40250176  1.0
  Y  Y9  1  0.79776151  0.09786242  0.59749824  1.0
  Se  Se10  1  0.70515631  0.64595695  0.90268045  1.0
  Se  Se11  1  0.50132685  0.25217656  0.49980488  1.0
  Se  Se12  1  0.70743360  0.15911870  0.90387752  1.0
  Se  Se13  1  0.29256640  0.84088130  0.09612248  1.0
  Se  Se14  1  0.49867315  0.74782344  0.50019512  1.0
  Se  Se15  1  0.09730491  0.45184706  0.70772852  1.0
  Se  Se16  1  0.29484369  0.35404305  0.09731955  1.0
  Se  Se17  1  0.90124628  0.05074451  0.29950486  1.0
  Se  Se18  1  0.09875372  0.94925549  0.70049514  1.0
  Se  Se19  1  0.90269509  0.54815294  0.29227148  1.0