# generated using pymatgen
data_Tm2Co9TcP6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64135550
_cell_length_b   10.19887459
_cell_length_c   11.63194075
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Co9TcP6
_chemical_formula_sum   'Tm4 Co18 Tc2 P12'
_cell_volume   431.98385255
_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
  Tm  Tm0  1  0.25000000  0.58155167  0.70225438  1.0
  Tm  Tm1  1  0.25000000  0.91844833  0.20225438  1.0
  Tm  Tm2  1  0.75000000  0.41577198  0.29615776  1.0
  Tm  Tm3  1  0.75000000  0.08422802  0.79615776  1.0
  Co  Co4  1  0.75000000  0.28637977  0.01038344  1.0
  Co  Co5  1  0.75000000  0.21362023  0.51038344  1.0
  Co  Co6  1  0.25000000  0.40585233  0.48729101  1.0
  Co  Co7  1  0.25000000  0.09414767  0.98729101  1.0
  Co  Co8  1  0.75000000  0.59249743  0.51158127  1.0
  Co  Co9  1  0.75000000  0.90750257  0.01158127  1.0
  Co  Co10  1  0.25000000  0.22041387  0.17586330  1.0
  Co  Co11  1  0.25000000  0.27958613  0.67586330  1.0
  Co  Co12  1  0.75000000  0.77848527  0.82283152  1.0
  Co  Co13  1  0.75000000  0.72151473  0.32283152  1.0
  Co  Co14  1  0.25000000  0.88641845  0.70176049  1.0
  Co  Co15  1  0.25000000  0.61358155  0.20176049  1.0
  Co  Co16  1  0.75000000  0.11582830  0.30119795  1.0
  Co  Co17  1  0.75000000  0.38417170  0.80119795  1.0
  Co  Co18  1  0.25000000  0.46464375  0.93291556  1.0
  Co  Co19  1  0.25000000  0.03535625  0.43291556  1.0
  Co  Co20  1  0.75000000  0.53325661  0.06880255  1.0
  Co  Co21  1  0.75000000  0.96674339  0.56880255  1.0
  Tc  Tc22  1  0.25000000  0.71002612  0.98926241  1.0
  Tc  Tc23  1  0.25000000  0.78997388  0.48926241  1.0
  P  P24  1  0.25000000  0.41767928  0.11381214  1.0
  P  P25  1  0.25000000  0.08232072  0.61381214  1.0
  P  P26  1  0.75000000  0.57871238  0.88565755  1.0
  P  P27  1  0.75000000  0.92128762  0.38565755  1.0
  P  P28  1  0.25000000  0.26947831  0.86651376  1.0
  P  P29  1  0.25000000  0.23052169  0.36651376  1.0
  P  P30  1  0.75000000  0.73078585  0.13385430  1.0
  P  P31  1  0.75000000  0.76921415  0.63385430  1.0
  P  P32  1  0.25000000  0.59520857  0.39110047  1.0
  P  P33  1  0.25000000  0.90479143  0.89110047  1.0
  P  P34  1  0.75000000  0.39830421  0.60876213  1.0
  P  P35  1  0.75000000  0.10169579  0.10876213  1.0