# generated using pymatgen
data_Tm12Zn2Ni3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15433425
_cell_length_b   8.15433434
_cell_length_c   8.15433333
_cell_angle_alpha   106.24838328
_cell_angle_beta   109.89881230
_cell_angle_gamma   112.32365299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Zn2Ni3Os
_chemical_formula_sum   'Tm12 Zn2 Ni3 Os1'
_cell_volume   416.20997306
_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  0.69080255  0.25262545  0.94342799  1.0
  Tm  Tm1  1  0.30710824  0.73543083  0.04253908  1.0
  Tm  Tm2  1  0.69080255  0.74737455  0.43817710  1.0
  Tm  Tm3  1  0.30710824  0.26456917  0.57167741  1.0
  Tm  Tm4  1  0.80856980  0.13684102  0.32481874  1.0
  Tm  Tm5  1  0.80856980  0.48375105  0.67172878  1.0
  Tm  Tm6  1  0.18797772  0.86315898  0.67172878  1.0
  Tm  Tm7  1  0.18797772  0.51624895  0.32481874  1.0
  Tm  Tm8  1  0.60138684  0.77699998  0.82438787  1.0
  Tm  Tm9  1  0.96180786  0.77783568  0.18397218  1.0
  Tm  Tm10  1  0.04738789  0.22300002  0.82438787  1.0
  Tm  Tm11  1  0.40613750  0.22216432  0.18397218  1.0
  Zn  Zn12  1  0.51191485  0.50000000  0.01191485  1.0
  Zn  Zn13  1  0.49268232  1.00000000  0.49268232  1.0
  Ni  Ni14  1  0.15645307  0.50000000  0.65645307  1.0
  Ni  Ni15  1  0.00087512  0.11689019  0.11776431  1.0
  Ni  Ni16  1  0.00087512  0.88310981  0.88398494  1.0
  Os  Os17  1  0.83156280  0.50000000  0.33156280  1.0