# generated using pymatgen
data_Tm12TcNi4Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15577612
_cell_length_b   8.15577511
_cell_length_c   8.15577598
_cell_angle_alpha   111.57714097
_cell_angle_beta   109.94880406
_cell_angle_gamma   106.92178812
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12TcNi4Sn
_chemical_formula_sum   'Tm12 Tc1 Ni4 Sn1'
_cell_volume   416.90795295
_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  0.67977939  0.87331399  0.19353460  1.0
  Tm  Tm1  1  0.32022061  0.51375421  0.19353460  1.0
  Tm  Tm2  1  0.82019172  0.77978554  0.59997826  1.0
  Tm  Tm3  1  0.17980828  0.77978554  0.95959382  1.0
  Tm  Tm4  1  0.82019172  0.22021446  0.04040618  1.0
  Tm  Tm5  1  0.17980828  0.22021446  0.40002174  1.0
  Tm  Tm6  1  0.67977939  0.48624579  0.80646540  1.0
  Tm  Tm7  1  0.32022061  0.12668601  0.80646540  1.0
  Tm  Tm8  1  0.58529246  0.27742129  0.30787017  1.0
  Tm  Tm9  1  0.41470754  0.72257871  0.69212983  1.0
  Tm  Tm10  1  0.03044988  0.72257871  0.30787017  1.0
  Tm  Tm11  1  0.96955012  0.27742129  0.69212983  1.0
  Tc  Tc12  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni13  1  0.35646053  0.50000000  0.85646053  1.0
  Ni  Ni14  1  0.64353947  0.50000000  0.14353947  1.0
  Ni  Ni15  1  0.88199667  0.88199667  0.00000000  1.0
  Ni  Ni16  1  0.11800333  0.11800333  1.00000000  1.0
  Sn  Sn17  1  0.50000000  0.00000000  0.50000000  1.0