# generated using pymatgen
data_Tm3Si3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65523917
_cell_length_b   5.65523906
_cell_length_c   13.51025802
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.86206139
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Si3Os2
_chemical_formula_sum   'Tm6 Si6 Os4'
_cell_volume   295.43873835
_cell_formula_units_Z   2
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  0.64213577  0.35786423  0.25000000  1.0
  Tm  Tm1  1  0.35786423  0.64213577  0.75000000  1.0
  Tm  Tm2  1  0.92291779  0.07708221  0.11495682  1.0
  Tm  Tm3  1  0.07708221  0.92291779  0.88504318  1.0
  Tm  Tm4  1  0.07708221  0.92291779  0.61495682  1.0
  Tm  Tm5  1  0.92291779  0.07708221  0.38504318  1.0
  Si  Si6  1  0.32732137  0.67267863  0.25000000  1.0
  Si  Si7  1  0.67267863  0.32732137  0.75000000  1.0
  Si  Si8  1  0.61621431  0.38378569  0.03811101  1.0
  Si  Si9  1  0.38378569  0.61621431  0.96188899  1.0
  Si  Si10  1  0.38378569  0.61621431  0.53811101  1.0
  Si  Si11  1  0.61621431  0.38378569  0.46188899  1.0
  Os  Os12  1  0.78786039  0.21213961  0.58228810  1.0
  Os  Os13  1  0.21213961  0.78786039  0.41771190  1.0
  Os  Os14  1  0.21213961  0.78786039  0.08228810  1.0
  Os  Os15  1  0.78786039  0.21213961  0.91771190  1.0