# generated using pymatgen
data_Tm12Co2Ni3Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12903541
_cell_length_b   8.12903508
_cell_length_c   8.12903416
_cell_angle_alpha   109.47863366
_cell_angle_beta   110.87805614
_cell_angle_gamma   108.06914632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Co2Ni3Sn
_chemical_formula_sum   'Tm12 Co2 Ni3 Sn1'
_cell_volume   413.27017045
_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  0.28961897  0.18208696  0.47170593  1.0
  Tm  Tm1  1  0.71038103  0.81791304  0.52829407  1.0
  Tm  Tm2  1  0.28961897  0.81791304  0.10753001  1.0
  Tm  Tm3  1  0.71038103  0.18208696  0.89246999  1.0
  Tm  Tm4  1  0.62541539  0.31825091  0.30716348  1.0
  Tm  Tm5  1  0.37458461  0.68174909  0.69283652  1.0
  Tm  Tm6  1  0.01108744  0.31825091  0.69283652  1.0
  Tm  Tm7  1  0.98891256  0.68174909  0.30716348  1.0
  Tm  Tm8  1  0.21443835  0.40855940  0.19412205  1.0
  Tm  Tm9  1  0.78556165  0.59144060  0.80587795  1.0
  Tm  Tm10  1  0.21443835  0.02031630  0.80587795  1.0
  Tm  Tm11  1  0.78556165  0.97968370  0.19412205  1.0
  Co  Co12  1  0.38616743  0.88616743  0.50000000  1.0
  Co  Co13  1  0.61383257  0.11383257  0.50000000  1.0
  Ni  Ni14  1  0.00000000  0.36453632  0.36453632  1.0
  Ni  Ni15  1  1.00000000  0.63546368  0.63546368  1.0
  Ni  Ni16  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn17  1  0.50000000  0.50000000  0.00000000  1.0