# generated using pymatgen
data_Sm2Co17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00137760
_cell_length_b   8.25503650
_cell_length_c   8.25503198
_cell_angle_alpha   119.99403164
_cell_angle_beta   89.99977644
_cell_angle_gamma   90.00012602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Co17
_chemical_formula_sum   'Sm4 Co34'
_cell_volume   472.23619565
_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
  Sm  Sm0  1  0.75000041  0.00006005  0.99994386  1.0
  Sm  Sm1  1  0.24999953  0.99994339  0.00006086  1.0
  Sm  Sm2  1  0.24999498  0.66672404  0.33326783  1.0
  Sm  Sm3  1  0.75000503  0.33326854  0.66672533  1.0
  Co  Co4  1  0.60920676  0.66666192  0.33333563  1.0
  Co  Co5  1  0.39076474  0.33333795  0.66666118  1.0
  Co  Co6  1  0.10927735  0.33333764  0.66666091  1.0
  Co  Co7  1  0.89075137  0.66666234  0.33333601  1.0
  Co  Co8  1  0.49997811  0.49998279  -0.00001562  1.0
  Co  Co9  1  0.49997697  0.49999579  0.50001736  1.0
  Co  Co10  1  0.49997678  0.00002026  0.49999536  1.0
  Co  Co11  1  0.00002200  0.49998279  -0.00001560  1.0
  Co  Co12  1  0.00002302  0.49999577  0.50001735  1.0
  Co  Co13  1  0.00002310  0.00002029  0.49999531  1.0
  Co  Co14  1  0.74998853  0.66991956  0.04772704  1.0
  Co  Co15  1  0.74998881  0.37805743  0.33023300  1.0
  Co  Co16  1  0.74998853  0.95191188  0.62146374  1.0
  Co  Co17  1  0.74998868  0.37857981  0.04807489  1.0
  Co  Co18  1  0.74998850  0.95229848  0.33014453  1.0
  Co  Co19  1  0.74998878  0.66970319  0.62190342  1.0
  Co  Co20  1  0.25001171  0.33014659  0.95223744  1.0
  Co  Co21  1  0.25001119  0.62184380  0.66971069  1.0
  Co  Co22  1  0.25001151  0.04813493  0.37863217  1.0
  Co  Co23  1  0.25001127  0.62141132  0.95185165  1.0
  Co  Co24  1  0.25001120  0.04778718  0.66991889  1.0
  Co  Co25  1  0.25001108  0.33022672  0.37811879  1.0
  Co  Co26  1  0.48323146  0.83386463  0.66765093  1.0
  Co  Co27  1  0.48312989  0.83381758  0.16614512  1.0
  Co  Co28  1  0.48323125  0.33234428  0.16617196  1.0
  Co  Co29  1  0.51670245  0.16618222  0.33237196  1.0
  Co  Co30  1  0.51680392  0.16616098  0.83380395  1.0
  Co  Co31  1  0.51670230  0.66762307  0.83385511  1.0
  Co  Co32  1  0.98330200  0.16618172  0.33237302  1.0
  Co  Co33  1  0.98319989  0.16616076  0.83380318  1.0
  Co  Co34  1  0.98330160  0.66762211  0.83385455  1.0
  Co  Co35  1  0.01676412  0.83386500  0.66764998  1.0
  Co  Co36  1  0.01686633  0.83381812  0.16614598  1.0
  Co  Co37  1  0.01676485  0.33234508  0.16617224  1.0