# generated using pymatgen
data_Sc4Co17(TcP4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61157163
_cell_length_b   10.12201559
_cell_length_c   11.58444787
_cell_angle_alpha   89.84251569
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Co17(TcP4)3
_chemical_formula_sum   'Sc4 Co17 Tc3 P12'
_cell_volume   423.48392837
_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
  Sc  Sc0  1  0.25000000  0.57930784  0.70220044  1.0
  Sc  Sc1  1  0.25000000  0.91600103  0.20494051  1.0
  Sc  Sc2  1  0.75000000  0.41632480  0.29557900  1.0
  Sc  Sc3  1  0.75000000  0.08347664  0.79525532  1.0
  Co  Co4  1  0.75000000  0.21477156  0.51009843  1.0
  Co  Co5  1  0.25000000  0.40645208  0.48549335  1.0
  Co  Co6  1  0.25000000  0.09201655  0.98622166  1.0
  Co  Co7  1  0.75000000  0.59176511  0.51306015  1.0
  Co  Co8  1  0.75000000  0.90863812  0.01353764  1.0
  Co  Co9  1  0.25000000  0.22039353  0.17684563  1.0
  Co  Co10  1  0.25000000  0.27736326  0.67533139  1.0
  Co  Co11  1  0.75000000  0.77848758  0.82274077  1.0
  Co  Co12  1  0.75000000  0.72243879  0.32369978  1.0
  Co  Co13  1  0.25000000  0.88631868  0.70215708  1.0
  Co  Co14  1  0.25000000  0.61413960  0.20403309  1.0
  Co  Co15  1  0.75000000  0.11629722  0.30014918  1.0
  Co  Co16  1  0.75000000  0.38559275  0.79614261  1.0
  Co  Co17  1  0.25000000  0.46414297  0.93077579  1.0
  Co  Co18  1  0.25000000  0.03634738  0.43170515  1.0
  Co  Co19  1  0.75000000  0.53673196  0.07040599  1.0
  Co  Co20  1  0.75000000  0.96632502  0.56951211  1.0
  Tc  Tc21  1  0.25000000  0.71303595  0.99049062  1.0
  Tc  Tc22  1  0.25000000  0.78857060  0.49034268  1.0
  Tc  Tc23  1  0.75000000  0.28710828  0.00992496  1.0
  P  P24  1  0.25000000  0.42038248  0.11609983  1.0
  P  P25  1  0.25000000  0.08097009  0.61495628  1.0
  P  P26  1  0.75000000  0.57838633  0.88364095  1.0
  P  P27  1  0.75000000  0.92169682  0.38455239  1.0
  P  P28  1  0.25000000  0.26597770  0.86284912  1.0
  P  P29  1  0.25000000  0.23489928  0.36645638  1.0
  P  P30  1  0.75000000  0.73487226  0.13631185  1.0
  P  P31  1  0.75000000  0.76531553  0.63497476  1.0
  P  P32  1  0.25000000  0.59366729  0.39018062  1.0
  P  P33  1  0.25000000  0.90631636  0.88890196  1.0
  P  P34  1  0.75000000  0.40096125  0.60825002  1.0
  P  P35  1  0.75000000  0.09450832  0.11218251  1.0