# generated using pymatgen
data_PrSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22665075
_cell_length_b   8.47905667
_cell_length_c   8.58371373
_cell_angle_alpha   89.85700750
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSe2
_chemical_formula_sum   'Pr4 Se8'
_cell_volume   307.62227108
_cell_formula_units_Z   4
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  0.27960732  0.37320053  0.27507317  1.0
  Pr  Pr1  1  0.72039268  0.62679947  0.72492683  1.0
  Pr  Pr2  1  0.77960732  0.12679947  0.72492683  1.0
  Pr  Pr3  1  0.22039268  0.87320053  0.27507317  1.0
  Se  Se4  1  0.32171836  0.11705661  0.99769482  1.0
  Se  Se5  1  0.75704317  0.12520892  0.36786678  1.0
  Se  Se6  1  0.17828164  0.61705661  0.99769482  1.0
  Se  Se7  1  0.82171836  0.38294339  0.00230518  1.0
  Se  Se8  1  0.25704317  0.37479108  0.63213322  1.0
  Se  Se9  1  0.67828164  0.88294339  0.00230518  1.0
  Se  Se10  1  0.74295683  0.62520892  0.36786678  1.0
  Se  Se11  1  0.24295683  0.87479108  0.63213322  1.0