# generated using pymatgen
data_CePr7Se12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89440812
_cell_length_b   4.23331907
_cell_length_c   16.45458755
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.08695805
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePr7Se12
_chemical_formula_sum   'Ce1 Pr7 Se12'
_cell_volume   549.90425211
_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
  Ce  Ce0  1  0.73403980  0.49999900  0.04289075  1.0
  Pr  Pr1  1  0.14052193  0.00000000  0.20428904  1.0
  Pr  Pr2  1  0.64079299  0.00000000  0.29587447  1.0
  Pr  Pr3  1  0.23412388  0.49999900  0.45612451  1.0
  Pr  Pr4  1  0.76557684  0.00000000  0.54382639  1.0
  Pr  Pr5  1  0.35914291  0.49999900  0.70392017  1.0
  Pr  Pr6  1  0.86006754  0.49999900  0.79562736  1.0
  Pr  Pr7  1  0.26532029  0.00000000  0.95668405  1.0
  Se  Se8  1  0.12370297  0.49999900  0.06741169  1.0
  Se  Se9  1  0.50862512  0.00000000  0.10919819  1.0
  Se  Se10  1  0.85086029  0.49999900  0.21787867  1.0
  Se  Se11  1  0.35175192  0.49999900  0.28114773  1.0
  Se  Se12  1  0.00723778  0.00000000  0.39036686  1.0
  Se  Se13  1  0.62453269  0.49999900  0.43248415  1.0
  Se  Se14  1  0.37538822  0.00000000  0.56746080  1.0
  Se  Se15  1  0.99261191  0.49999900  0.60959506  1.0
  Se  Se16  1  0.64803103  0.00000000  0.71915269  1.0
  Se  Se17  1  0.14917544  0.00000000  0.78155225  1.0
  Se  Se18  1  0.49358583  0.49999900  0.89173956  1.0
  Se  Se19  1  0.87490162  0.00000000  0.93277963  1.0