# generated using pymatgen
data_LiPr9Se10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34875922
_cell_length_b   8.48051055
_cell_length_c   9.47485615
_cell_angle_alpha   102.94231345
_cell_angle_beta   97.48287771
_cell_angle_gamma   106.75554560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr9Se10
_chemical_formula_sum   'Li1 Pr9 Se10'
_cell_volume   538.91223220
_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
  Pr  Pr1  1  0.80239174  0.60085075  0.59912701  1.0
  Pr  Pr2  1  0.59607025  0.19808578  0.19994813  1.0
  Pr  Pr3  1  0.40392975  0.80191422  0.80005187  1.0
  Pr  Pr4  1  0.60048595  0.70189184  0.20098984  1.0
  Pr  Pr5  1  0.19760826  0.39914925  0.40087299  1.0
  Pr  Pr6  1  0.39951405  0.29810816  0.79901016  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr8  1  0.20085817  0.90067230  0.40130017  1.0
  Pr  Pr9  1  0.79914183  0.09932770  0.59869983  1.0
  Se  Se10  1  0.70911670  0.64483967  0.90320349  1.0
  Se  Se11  1  0.50049927  0.25192531  0.49965195  1.0
  Se  Se12  1  0.71015357  0.16195434  0.90471733  1.0
  Se  Se13  1  0.28984643  0.83804566  0.09528267  1.0
  Se  Se14  1  0.49950073  0.74807469  0.50034805  1.0
  Se  Se15  1  0.09790371  0.45280499  0.71110446  1.0
  Se  Se16  1  0.29088330  0.35516033  0.09679651  1.0
  Se  Se17  1  0.89954819  0.05052736  0.29911365  1.0
  Se  Se18  1  0.10045181  0.94947264  0.70088635  1.0
  Se  Se19  1  0.90209629  0.54719501  0.28889554  1.0