# generated using pymatgen
data_Pr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78678219
_cell_length_b   3.79392362
_cell_length_c   5.95123200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93775237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr
_chemical_formula_sum   Pr2
_cell_volume   74.09151756
_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  0.16536353  0.33072506  0.25000000  1.0
  Pr  Pr1  1  0.83463647  0.66927494  0.75000000  1.0