# generated using pymatgen
data_Tm3Si2GeOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66701076
_cell_length_b   5.66701009
_cell_length_c   13.63547718
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.99564799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Si2GeOs2
_chemical_formula_sum   'Tm6 Si4 Ge2 Os4'
_cell_volume   298.67375787
_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  0.92488537  0.07511463  0.38700591  1.0
  Tm  Tm1  1  0.07511463  0.92488537  0.61299409  1.0
  Tm  Tm2  1  0.92488537  0.07511463  0.11299409  1.0
  Tm  Tm3  1  0.07511463  0.92488537  0.88700591  1.0
  Tm  Tm4  1  0.64659171  0.35340829  0.25000000  1.0
  Tm  Tm5  1  0.35340829  0.64659171  0.75000000  1.0
  Si  Si6  1  0.61644300  0.38355700  0.46147664  1.0
  Si  Si7  1  0.38355700  0.61644300  0.53852336  1.0
  Si  Si8  1  0.61644300  0.38355700  0.03852336  1.0
  Si  Si9  1  0.38355700  0.61644300  0.96147664  1.0
  Ge  Ge10  1  0.33772166  0.66227834  0.25000000  1.0
  Ge  Ge11  1  0.66227834  0.33772166  0.75000000  1.0
  Os  Os12  1  0.78929518  0.21070482  0.91937686  1.0
  Os  Os13  1  0.21070482  0.78929518  0.08062314  1.0
  Os  Os14  1  0.78929518  0.21070482  0.58062314  1.0
  Os  Os15  1  0.21070482  0.78929518  0.41937686  1.0