# generated using pymatgen
data_PrSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40863493
_cell_length_b   8.40863493
_cell_length_c   8.62088808
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSe2
_chemical_formula_sum   'Pr8 Se16'
_cell_volume   609.54111057
_cell_formula_units_Z   8
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  0.25124953  0.49167991  0.72548572  1.0
  Pr  Pr1  1  0.24875047  0.99167991  0.72548572  1.0
  Pr  Pr2  1  0.74875047  0.50832009  0.72548572  1.0
  Pr  Pr3  1  0.75124953  0.00832009  0.72548572  1.0
  Pr  Pr4  1  0.50832009  0.25124953  0.27451428  1.0
  Pr  Pr5  1  0.99167991  0.75124953  0.27451428  1.0
  Pr  Pr6  1  0.49167991  0.74875047  0.27451428  1.0
  Pr  Pr7  1  0.00832009  0.24875047  0.27451428  1.0
  Se  Se8  1  0.50204850  0.24987650  0.63200089  1.0
  Se  Se9  1  0.99795150  0.74987650  0.63200089  1.0
  Se  Se10  1  0.49795150  0.75012350  0.63200089  1.0
  Se  Se11  1  0.00204850  0.25012350  0.63200089  1.0
  Se  Se12  1  0.75012350  0.50204850  0.36799911  1.0
  Se  Se13  1  0.74987650  0.00204850  0.36799911  1.0
  Se  Se14  1  0.24987650  0.49795150  0.36799911  1.0
  Se  Se15  1  0.25012350  0.99795150  0.36799911  1.0
  Se  Se16  1  0.22628037  0.72628037  -0.00000000  1.0
  Se  Se17  1  0.27371963  0.22628037  -0.00000000  1.0
  Se  Se18  1  0.77371963  0.27371963  -0.00000000  1.0
  Se  Se19  1  0.72628037  0.77371963  -0.00000000  1.0
  Se  Se20  1  -0.00000000  0.50000000  -0.00000000  1.0
  Se  Se21  1  0.50000000  -0.00000000  -0.00000000  1.0
  Se  Se22  1  0.50000000  0.50000000  -0.00000000  1.0
  Se  Se23  1  -0.00000000  -0.00000000  -0.00000000  1.0