# generated using pymatgen
data_Tm6Co18Si5P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.41317781
_cell_length_b   3.69451105
_cell_length_c   12.08950408
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6Co18Si5P7
_chemical_formula_sum   'Tm6 Co18 Si5 P7'
_cell_volume   465.10257096
_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  0.06564027  0.75000100  0.20795446  1.0
  Tm  Tm1  1  0.43435873  0.75000100  0.20795446  1.0
  Tm  Tm2  1  0.25000000  0.75000100  0.47693362  1.0
  Tm  Tm3  1  0.75000000  0.25000100  0.52696809  1.0
  Tm  Tm4  1  0.56564581  0.25000100  0.79336113  1.0
  Tm  Tm5  1  0.93435419  0.25000100  0.79336113  1.0
  Co  Co6  1  0.08071029  0.25000100  0.00259975  1.0
  Co  Co7  1  0.41928971  0.25000100  0.00259975  1.0
  Co  Co8  1  0.25000000  0.75000100  0.01112944  1.0
  Co  Co9  1  0.75000000  0.75000100  0.15140318  1.0
  Co  Co10  1  0.62932939  0.25000100  0.29605524  1.0
  Co  Co11  1  0.87067061  0.25000100  0.29605524  1.0
  Co  Co12  1  0.25000000  0.25000100  0.30330104  1.0
  Co  Co13  1  0.54404154  0.75000100  0.43385102  1.0
  Co  Co14  1  0.95595946  0.75000100  0.43385102  1.0
  Co  Co15  1  0.04477474  0.25000100  0.56825040  1.0
  Co  Co16  1  0.45522526  0.25000100  0.56825040  1.0
  Co  Co17  1  0.75000000  0.75000100  0.69922721  1.0
  Co  Co18  1  0.12802730  0.75000100  0.71063725  1.0
  Co  Co19  1  0.37197270  0.75000100  0.71063725  1.0
  Co  Co20  1  0.25000000  0.25000100  0.84794821  1.0
  Co  Co21  1  0.75000000  0.25000100  0.97538573  1.0
  Co  Co22  1  0.58392666  0.75000100  0.98953533  1.0
  Co  Co23  1  0.91607334  0.75000100  0.98953533  1.0
  Si  Si24  1  0.60338155  0.25000100  0.10660454  1.0
  Si  Si25  1  0.89661945  0.25000100  0.10660454  1.0
  Si  Si26  1  0.25000000  0.25000100  0.11738589  1.0
  Si  Si27  1  0.75000000  0.75000100  0.34259358  1.0
  Si  Si28  1  0.25000000  0.25000100  0.65898061  1.0
  P  P29  1  0.05872818  0.25000100  0.38448105  1.0
  P  P30  1  0.44127182  0.25000100  0.38448105  1.0
  P  P31  1  0.55839493  0.75000100  0.61720057  1.0
  P  P32  1  0.94160407  0.75000100  0.61720057  1.0
  P  P33  1  0.75000000  0.75000100  0.87857066  1.0
  P  P34  1  0.09571893  0.75000100  0.89455465  1.0
  P  P35  1  0.40428207  0.75000100  0.89455465  1.0