# generated using pymatgen
data_Pr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71088776
_cell_length_b   3.71088776
_cell_length_c   18.37602700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999570
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr
_chemical_formula_sum   Pr6
_cell_volume   219.14820014
_cell_formula_units_Z   6
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  0.99218000  0.68023900  0.91647500  1.0
  Pr  Pr1  1  0.31976100  0.31194000  0.24980900  1.0
  Pr  Pr2  1  0.68806000  0.00782000  0.58314200  1.0
  Pr  Pr3  1  0.00782000  0.68806000  0.41685800  1.0
  Pr  Pr4  1  0.68023900  0.99218000  0.08352500  1.0
  Pr  Pr5  1  0.31194000  0.31976100  0.75019100  1.0