# generated using pymatgen
data_Pr2Se2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.26864600
_cell_length_b   3.26864600
_cell_length_c   13.92075300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Se2F
_chemical_formula_sum   'Pr2 Se2 F1'
_cell_volume   148.72997478
_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  0.50000000  0.50000000  0.16890600  1.0
  Pr  Pr1  1  0.50000000  0.50000000  0.83109400  1.0
  Se  Se2  1  0.50000000  0.50000000  0.63026100  1.0
  Se  Se3  1  0.50000000  0.50000000  0.36973900  1.0
  F  F4  1  0.50000000  0.50000000  0.00000000  1.0