# generated using pymatgen
data_Tm2Si5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06145891
_cell_length_b   8.06145813
_cell_length_c   5.73670633
_cell_angle_alpha   70.69554668
_cell_angle_beta   70.69554564
_cell_angle_gamma   94.29217048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Si5Os3
_chemical_formula_sum   'Tm4 Si10 Os6'
_cell_volume   324.89516831
_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  0.86884905  0.60053371  0.75355309  1.0
  Tm  Tm1  1  0.39946629  0.13115095  0.74644691  1.0
  Tm  Tm2  1  0.13115095  0.39946629  0.24644691  1.0
  Tm  Tm3  1  0.60053371  0.86884905  0.25355309  1.0
  Si  Si4  1  0.06831271  0.26155477  0.83318160  1.0
  Si  Si5  1  0.73844523  0.93168729  0.66681840  1.0
  Si  Si6  1  0.93168729  0.73844523  0.16681840  1.0
  Si  Si7  1  0.26155477  0.06831271  0.33318160  1.0
  Si  Si8  1  0.20640382  0.79359618  0.75000000  1.0
  Si  Si9  1  0.79359618  0.20640382  0.25000000  1.0
  Si  Si10  1  0.51225795  0.48774205  0.75000000  1.0
  Si  Si11  1  0.48774205  0.51225795  0.25000000  1.0
  Si  Si12  1  0.77485999  0.22514001  0.75000000  1.0
  Si  Si13  1  0.22514001  0.77485999  0.25000000  1.0
  Os  Os14  1  0.25470337  0.54393158  0.63096154  1.0
  Os  Os15  1  0.45606842  0.74529663  0.86903846  1.0
  Os  Os16  1  0.74529663  0.45606842  0.36903846  1.0
  Os  Os17  1  0.54393158  0.25470337  0.13096154  1.0
  Os  Os18  1  0.00297884  0.99702116  0.75000000  1.0
  Os  Os19  1  0.99702116  0.00297884  0.25000000  1.0