# generated using pymatgen
data_Pr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72558753
_cell_length_b   3.72561145
_cell_length_c   9.14945480
_cell_angle_alpha   89.99986588
_cell_angle_beta   90.00045732
_cell_angle_gamma   119.99765948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr
_chemical_formula_sum   Pr3
_cell_volume   109.98372408
_cell_formula_units_Z   3
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  0.32063085  1.00000053  0.66658952  1.0
  Pr  Pr1  1  1.00000416  0.32063440  0.33329888  1.0
  Pr  Pr2  1  0.67936498  0.67936508  0.00011161  1.0