# generated using pymatgen
data_Pr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76547422
_cell_length_b   3.76547373
_cell_length_c   18.21682669
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr
_chemical_formula_sum   Pr6
_cell_volume   223.68793248
_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  0.99726682  0.66647893  0.91671911  1.0
  Pr  Pr1  1  0.33352107  0.33078689  0.25005211  1.0
  Pr  Pr2  1  0.66921311  0.00273318  0.58338511  1.0
  Pr  Pr3  1  0.00273318  0.66921311  0.41661489  1.0
  Pr  Pr4  1  0.66647893  0.99726682  0.08328089  1.0
  Pr  Pr5  1  0.33078689  0.33352107  0.74994789  1.0