# generated using pymatgen
data_LiNd9Se10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28942909
_cell_length_b   8.40734529
_cell_length_c   9.39443286
_cell_angle_alpha   102.96652535
_cell_angle_beta   97.48691139
_cell_angle_gamma   106.76561014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd9Se10
_chemical_formula_sum   'Li1 Nd9 Se10'
_cell_volume   525.34088616
_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
  Nd  Nd1  1  0.80218573  0.60104341  0.59894112  1.0
  Nd  Nd2  1  0.59572155  0.19775736  0.20012383  1.0
  Nd  Nd3  1  0.40427845  0.80224264  0.79987617  1.0
  Nd  Nd4  1  0.60087515  0.70229457  0.20084971  1.0
  Nd  Nd5  1  0.19781427  0.39895659  0.40105888  1.0
  Nd  Nd6  1  0.39912485  0.29770543  0.79915029  1.0
  Nd  Nd7  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd8  1  0.20067710  0.90093904  0.40133359  1.0
  Nd  Nd9  1  0.79932290  0.09906096  0.59866641  1.0
  Se  Se10  1  0.70874459  0.64466515  0.90269668  1.0
  Se  Se11  1  0.50090780  0.25170728  0.50010001  1.0
  Se  Se12  1  0.71032807  0.16188010  0.90462015  1.0
  Se  Se13  1  0.28967193  0.83811990  0.09537985  1.0
  Se  Se14  1  0.49909220  0.74829272  0.49989999  1.0
  Se  Se15  1  0.09807376  0.45282408  0.71047913  1.0
  Se  Se16  1  0.29125541  0.35533485  0.09730332  1.0
  Se  Se17  1  0.89968719  0.05054844  0.29912603  1.0
  Se  Se18  1  0.10031281  0.94945156  0.70087397  1.0
  Se  Se19  1  0.90192624  0.54717592  0.28952087  1.0