# generated using pymatgen
data_Tm12Tc2NiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27003811
_cell_length_b   7.07382816
_cell_length_c   9.06966567
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.79367375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Tc2NiPt
_chemical_formula_sum   'Tm12 Tc2 Ni1 Pt1'
_cell_volume   402.26583395
_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  0.32249330  0.67955214  0.06524142  1.0
  Tm  Tm1  1  0.17310895  0.17670474  0.43686774  1.0
  Tm  Tm2  1  0.67425542  0.31898003  0.55666393  1.0
  Tm  Tm3  1  0.82418827  0.82166673  0.93626181  1.0
  Tm  Tm4  1  0.67425542  0.31898003  0.94333607  1.0
  Tm  Tm5  1  0.82418827  0.82166673  0.56373819  1.0
  Tm  Tm6  1  0.32249330  0.67955214  0.43475858  1.0
  Tm  Tm7  1  0.17310895  0.17670474  0.06313226  1.0
  Tm  Tm8  1  0.87777420  0.54699111  0.25000000  1.0
  Tm  Tm9  1  0.63182292  0.03693352  0.25000000  1.0
  Tm  Tm10  1  0.12118849  0.45747539  0.75000000  1.0
  Tm  Tm11  1  0.37608536  0.96635807  0.75000000  1.0
  Tc  Tc12  1  0.47015044  0.39368654  0.25000000  1.0
  Tc  Tc13  1  0.96257656  0.10588913  0.75000000  1.0
  Ni  Ni14  1  0.03676368  0.89138112  0.25000000  1.0
  Pt  Pt15  1  0.53554648  0.60747887  0.75000000  1.0