# generated using pymatgen
data_Tm4Co17(TcP4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65498943
_cell_length_b   10.21218803
_cell_length_c   11.65746283
_cell_angle_alpha   89.81299405
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Co17(TcP4)3
_chemical_formula_sum   'Tm4 Co17 Tc3 P12'
_cell_volume   435.11760389
_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
  Tm  Tm0  1  0.25000000  0.58028324  0.70223586  1.0
  Tm  Tm1  1  0.25000000  0.91579144  0.20457310  1.0
  Tm  Tm2  1  0.75000000  0.41603351  0.29629967  1.0
  Tm  Tm3  1  0.75000000  0.08400327  0.79543864  1.0
  Co  Co4  1  0.75000000  0.21375322  0.51037340  1.0
  Co  Co5  1  0.25000000  0.40614116  0.48717387  1.0
  Co  Co6  1  0.25000000  0.09273831  0.98776968  1.0
  Co  Co7  1  0.75000000  0.59296416  0.51134879  1.0
  Co  Co8  1  0.75000000  0.90764079  0.01191119  1.0
  Co  Co9  1  0.25000000  0.22014650  0.17669070  1.0
  Co  Co10  1  0.25000000  0.27735822  0.67499589  1.0
  Co  Co11  1  0.75000000  0.77845769  0.82293939  1.0
  Co  Co12  1  0.75000000  0.72220872  0.32378516  1.0
  Co  Co13  1  0.25000000  0.88603517  0.70133882  1.0
  Co  Co14  1  0.25000000  0.61459793  0.20336588  1.0
  Co  Co15  1  0.75000000  0.11601890  0.30108309  1.0
  Co  Co16  1  0.75000000  0.38508004  0.79683247  1.0
  Co  Co17  1  0.25000000  0.46478470  0.93191642  1.0
  Co  Co18  1  0.25000000  0.03550446  0.43212558  1.0
  Co  Co19  1  0.75000000  0.53642925  0.06967820  1.0
  Co  Co20  1  0.75000000  0.96650752  0.56837400  1.0
  Tc  Tc21  1  0.25000000  0.71159358  0.99007663  1.0
  Tc  Tc22  1  0.25000000  0.78990274  0.48961934  1.0
  Tc  Tc23  1  0.75000000  0.28846226  0.01077674  1.0
  P  P24  1  0.25000000  0.42018577  0.11434290  1.0
  P  P25  1  0.25000000  0.08119599  0.61294041  1.0
  P  P26  1  0.75000000  0.57829647  0.88543771  1.0
  P  P27  1  0.75000000  0.92100655  0.38630382  1.0
  P  P28  1  0.25000000  0.26990559  0.86365809  1.0
  P  P29  1  0.25000000  0.23133074  0.36741662  1.0
  P  P30  1  0.75000000  0.73122822  0.13535179  1.0
  P  P31  1  0.75000000  0.76891661  0.63413904  1.0
  P  P32  1  0.25000000  0.59571748  0.39142232  1.0
  P  P33  1  0.25000000  0.90411707  0.89026321  1.0
  P  P34  1  0.75000000  0.39905067  0.60721953  1.0
  P  P35  1  0.75000000  0.09660906  0.11078105  1.0