# generated using pymatgen
data_Tm12Os3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27039683
_cell_length_b   7.22798840
_cell_length_c   8.92996916
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.96863037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Os3Pt
_chemical_formula_sum   'Tm12 Os3 Pt1'
_cell_volume   404.72717681
_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  0.32188158  0.67382444  0.06626551  1.0
  Tm  Tm1  1  0.17312691  0.17511443  0.43720859  1.0
  Tm  Tm2  1  0.67509862  0.32104813  0.55823287  1.0
  Tm  Tm3  1  0.83292605  0.83007279  0.94103923  1.0
  Tm  Tm4  1  0.67509862  0.32104813  0.94176713  1.0
  Tm  Tm5  1  0.83292605  0.83007279  0.55896077  1.0
  Tm  Tm6  1  0.32188158  0.67382444  0.43373449  1.0
  Tm  Tm7  1  0.17312691  0.17511443  0.06279141  1.0
  Tm  Tm8  1  0.87276827  0.53973382  0.25000000  1.0
  Tm  Tm9  1  0.62122117  0.03684516  0.25000000  1.0
  Tm  Tm10  1  0.12233591  0.46053519  0.75000000  1.0
  Tm  Tm11  1  0.37536236  0.96553269  0.75000000  1.0
  Os  Os12  1  0.03204990  0.88463908  0.25000000  1.0
  Os  Os13  1  0.46659540  0.38422302  0.25000000  1.0
  Os  Os14  1  0.96386364  0.11601548  0.75000000  1.0
  Pt  Pt15  1  0.53973404  0.61235698  0.75000000  1.0