# generated using pymatgen
data_Tm16Ni3Ag4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32281814
_cell_length_b   9.32281885
_cell_length_c   9.32281872
_cell_angle_alpha   59.22559936
_cell_angle_beta   59.22559652
_cell_angle_gamma   59.22559739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm16Ni3Ag4Os
_chemical_formula_sum   'Tm16 Ni3 Ag4 Os1'
_cell_volume   562.85550491
_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  0.34924834  0.34924834  0.34924834  1.0
  Tm  Tm1  1  0.35516188  0.35516188  0.94613514  1.0
  Tm  Tm2  1  0.35516188  0.94613514  0.35516188  1.0
  Tm  Tm3  1  0.94613514  0.35516188  0.35516188  1.0
  Tm  Tm4  1  0.80992824  0.18760965  0.18760965  1.0
  Tm  Tm5  1  0.18845473  0.81085553  0.81085553  1.0
  Tm  Tm6  1  0.18760965  0.80992824  0.18760965  1.0
  Tm  Tm7  1  0.81085553  0.18845473  0.81085553  1.0
  Tm  Tm8  1  0.18760965  0.18760965  0.80992824  1.0
  Tm  Tm9  1  0.81085553  0.81085553  0.18845473  1.0
  Tm  Tm10  1  0.93571816  0.56447910  0.56447910  1.0
  Tm  Tm11  1  0.55690213  0.93847651  0.93847651  1.0
  Tm  Tm12  1  0.56447910  0.93571816  0.56447910  1.0
  Tm  Tm13  1  0.93847651  0.55690213  0.93847651  1.0
  Tm  Tm14  1  0.56447910  0.56447910  0.93571816  1.0
  Tm  Tm15  1  0.93847651  0.93847651  0.55690213  1.0
  Ni  Ni16  1  0.14297229  0.14297229  0.57258045  1.0
  Ni  Ni17  1  0.14297229  0.57258045  0.14297229  1.0
  Ni  Ni18  1  0.57258045  0.14297229  0.14297229  1.0
  Ag  Ag19  1  0.58208891  0.58208891  0.58208891  1.0
  Ag  Ag20  1  0.58078266  0.58078266  0.25454278  1.0
  Ag  Ag21  1  0.58078266  0.25454278  0.58078266  1.0
  Ag  Ag22  1  0.25454278  0.58078266  0.58078266  1.0
  Os  Os23  1  0.14372486  0.14372486  0.14372486  1.0