# generated using pymatgen
data_Tm3B6Ir7Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92979919
_cell_length_b   9.12841009
_cell_length_c   5.51129553
_cell_angle_alpha   81.36817879
_cell_angle_beta   65.35127661
_cell_angle_gamma   33.28055487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3B6Ir7Os
_chemical_formula_sum   'Tm3 B6 Ir7 Os1'
_cell_volume   228.55193458
_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  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.17727464  0.17727464  0.82272536  1.0
  Tm  Tm2  1  0.82272536  0.82272536  0.17727464  1.0
  B  B3  1  0.82028949  0.53073356  0.48175747  1.0
  B  B4  1  0.16721948  0.48175747  0.53073356  1.0
  B  B5  1  0.48175747  0.16721948  0.82028949  1.0
  B  B6  1  0.67052603  0.32947397  0.67052603  1.0
  B  B7  1  0.53073356  0.82028949  0.16721948  1.0
  B  B8  1  0.32947397  0.67052603  0.32947397  1.0
  Ir  Ir9  1  0.41425931  0.41425931  0.58574069  1.0
  Ir  Ir10  1  0.58561177  0.58561177  0.91438823  1.0
  Ir  Ir11  1  0.08611584  0.08611584  0.41388416  1.0
  Ir  Ir12  1  0.91438823  0.91438823  0.58561177  1.0
  Ir  Ir13  1  0.58574069  0.58574069  0.41425931  1.0
  Ir  Ir14  1  0.25000000  0.25000000  0.25000000  1.0
  Ir  Ir15  1  0.41388416  0.41388416  0.08611584  1.0
  Os  Os16  1  0.75000000  0.75000000  0.75000000  1.0