# generated using pymatgen
data_Y8Tm2Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49890111
_cell_length_b   7.21516001
_cell_length_c   8.43126785
_cell_angle_alpha   96.39848687
_cell_angle_beta   112.31352176
_cell_angle_gamma   89.96336750
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Tm2Ir3Os
_chemical_formula_sum   'Y8 Tm2 Ir3 Os1'
_cell_volume   363.09190142
_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
  Y  Y0  1  0.97091022  0.91624644  0.18360896  1.0
  Y  Y1  1  0.78967325  0.58258178  0.82151964  1.0
  Y  Y2  1  0.02817620  0.08329031  0.81787825  1.0
  Y  Y3  1  0.21200678  0.41779305  0.18356520  1.0
  Y  Y4  1  0.65310368  0.81741959  0.43733819  1.0
  Y  Y5  1  0.21071184  0.68134100  0.56019510  1.0
  Y  Y6  1  0.34957197  0.18152614  0.56188087  1.0
  Y  Y7  1  0.78750336  0.31989720  0.43695160  1.0
  Tm  Tm8  1  0.43010523  0.75034355  0.00018352  1.0
  Tm  Tm9  1  0.57063232  0.25037794  0.00069680  1.0
  Ir  Ir10  1  0.60547248  0.92845226  0.78413182  1.0
  Ir  Ir11  1  0.17885880  0.42726714  0.78665643  1.0
  Ir  Ir12  1  0.39202793  0.07181184  0.21449964  1.0
  Os  Os13  1  0.82124495  0.57165178  0.21089298  1.0