# generated using pymatgen
data_Pr2USe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70755838
_cell_length_b   7.70755838
_cell_length_c   7.70755838
_cell_angle_alpha   109.33885962
_cell_angle_beta   109.33885962
_cell_angle_gamma   109.73626823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2USe4
_chemical_formula_sum   'Pr4 U2 Se8'
_cell_volume   352.46954940
_cell_formula_units_Z   2
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  0.49885000  0.87500000  0.12385000  1.0
  Pr  Pr1  1  0.75115000  0.37500000  0.87615000  1.0
  Pr  Pr2  1  0.12500000  0.24885000  0.62385000  1.0
  Pr  Pr3  1  0.62500000  0.50115000  0.37615000  1.0
  U  U4  1  0.25000000  0.75000000  0.50000000  1.0
  U  U5  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se6  1  0.02991800  0.63102500  0.75101500  1.0
  Se  Se7  1  0.52890400  0.63001100  0.74898500  1.0
  Se  Se8  1  0.88102500  0.77991800  0.25101500  1.0
  Se  Se9  1  0.36897500  0.11998900  0.39889300  1.0
  Se  Se10  1  0.72109600  0.97008200  0.60110700  1.0
  Se  Se11  1  0.88001100  0.27890400  0.24898500  1.0
  Se  Se12  1  0.36998900  0.11897500  0.89889300  1.0
  Se  Se13  1  0.22008200  0.47109600  0.10110700  1.0