# generated using pymatgen
data_Tm12Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16242206
_cell_length_b   8.94726534
_cell_length_c   6.29970829
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.97364845
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Ir3Os
_chemical_formula_sum   'Tm12 Ir3 Os1'
_cell_volume   403.71103423
_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  0.03651012  0.25000000  0.62363137  1.0
  Tm  Tm1  1  0.96289543  0.75000000  0.37461542  1.0
  Tm  Tm2  1  0.46322882  0.75000000  0.12726507  1.0
  Tm  Tm3  1  0.53657491  0.25000000  0.87516698  1.0
  Tm  Tm4  1  0.17370628  0.06308183  0.17507061  1.0
  Tm  Tm5  1  0.82554089  0.94005104  0.82690100  1.0
  Tm  Tm6  1  0.32492026  0.93819205  0.67594527  1.0
  Tm  Tm7  1  0.82554089  0.55994896  0.82690100  1.0
  Tm  Tm8  1  0.67641621  0.06326192  0.32218057  1.0
  Tm  Tm9  1  0.17370628  0.43691817  0.17507061  1.0
  Tm  Tm10  1  0.67641621  0.43673808  0.32218057  1.0
  Tm  Tm11  1  0.32492026  0.56180795  0.67594527  1.0
  Ir  Ir12  1  0.38590798  0.25000000  0.46488672  1.0
  Ir  Ir13  1  0.61376624  0.75000000  0.53774109  1.0
  Ir  Ir14  1  0.11476900  0.75000000  0.96413467  1.0
  Os  Os15  1  0.88517820  0.25000000  0.03236478  1.0