# generated using pymatgen
data_Pr2Co17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31738573
_cell_length_b   6.31730562
_cell_length_c   6.31766697
_cell_angle_alpha   83.06790264
_cell_angle_beta   83.06515884
_cell_angle_gamma   83.06782478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Co17
_chemical_formula_sum   'Pr2 Co17'
_cell_volume   247.01175476
_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  0.65618516  0.65620370  0.65621725  1.0
  Pr  Pr1  1  0.34380207  0.34379041  0.34379281  1.0
  Co  Co2  1  0.00007488  -0.00004592  0.50003475  1.0
  Co  Co3  1  -0.00007158  0.49996506  0.00004383  1.0
  Co  Co4  1  0.49999310  -0.00006573  0.00006019  1.0
  Co  Co5  1  0.28374387  0.71626057  -0.00003791  1.0
  Co  Co6  1  0.71626526  0.00001979  0.28369865  1.0
  Co  Co7  1  0.00001462  0.28376003  0.71627502  1.0
  Co  Co8  1  0.28370311  -0.00002652  0.71626582  1.0
  Co  Co9  1  -0.00000356  0.71624921  0.28372792  1.0
  Co  Co10  1  0.71629519  0.28378099  0.00003217  1.0
  Co  Co11  1  0.33803876  0.33808565  0.84702125  1.0
  Co  Co12  1  0.33804000  0.84702049  0.33805500  1.0
  Co  Co13  1  0.84702255  0.33808980  0.33799446  1.0
  Co  Co14  1  0.66196329  0.66194100  0.15295850  1.0
  Co  Co15  1  0.66193689  0.15299072  0.66193403  1.0
  Co  Co16  1  0.15297529  0.66197094  0.66194767  1.0
  Co  Co17  1  0.90633653  0.90626667  0.90628982  1.0
  Co  Co18  1  0.09368557  0.09374415  0.09368975  1.0