# generated using pymatgen
data_Pr7USe12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20356571
_cell_length_b   11.23253966
_cell_length_c   11.56330719
_cell_angle_alpha   89.93054756
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7USe12
_chemical_formula_sum   'Pr7 U1 Se12'
_cell_volume   545.98101959
_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
  Pr  Pr0  1  0.75000000  0.81308284  0.48970186  1.0
  Pr  Pr1  1  0.75000000  0.49558620  0.30775761  1.0
  Pr  Pr2  1  0.25000000  0.99663516  0.19344899  1.0
  Pr  Pr3  1  0.75000000  0.00527116  0.80465437  1.0
  Pr  Pr4  1  0.25000000  0.31271915  0.01004867  1.0
  Pr  Pr5  1  0.75000000  0.68807635  0.98927099  1.0
  Pr  Pr6  1  0.25000000  0.50274622  0.69436762  1.0
  U  U7  1  0.25000000  0.18765610  0.50849525  1.0
  Se  Se8  1  0.25000000  0.55432016  0.12185129  1.0
  Se  Se9  1  0.75000000  0.36770783  0.54610073  1.0
  Se  Se10  1  0.25000000  0.62361747  0.45558767  1.0
  Se  Se11  1  0.25000000  0.29696340  0.27357700  1.0
  Se  Se12  1  0.25000000  0.20262093  0.76691634  1.0
  Se  Se13  1  0.75000000  0.12609181  0.04525291  1.0
  Se  Se14  1  0.75000000  0.70001778  0.72820375  1.0
  Se  Se15  1  0.25000000  0.87506391  0.95403739  1.0
  Se  Se16  1  0.75000000  0.80106909  0.22961310  1.0
  Se  Se17  1  0.75000000  0.05814520  0.38252710  1.0
  Se  Se18  1  0.75000000  0.44509634  0.87994829  1.0
  Se  Se19  1  0.25000000  0.94751189  0.61863909  1.0