# generated using pymatgen
data_Ho8Tm2Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45352966
_cell_length_b   7.15405812
_cell_length_c   8.34556848
_cell_angle_alpha   96.32737800
_cell_angle_beta   112.43360216
_cell_angle_gamma   89.95442637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Tm2Ir3Os
_chemical_formula_sum   'Ho8 Tm2 Ir3 Os1'
_cell_volume   353.62019240
_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
  Ho  Ho0  1  0.97041812  0.91683553  0.18347097  1.0
  Ho  Ho1  1  0.78952315  0.58274620  0.82228250  1.0
  Ho  Ho2  1  0.02840532  0.08333016  0.81799716  1.0
  Ho  Ho3  1  0.21236629  0.41757451  0.18338636  1.0
  Ho  Ho4  1  0.65634723  0.81720729  0.43885193  1.0
  Ho  Ho5  1  0.21242749  0.68112467  0.55851868  1.0
  Ho  Ho6  1  0.34654108  0.18144110  0.56031843  1.0
  Ho  Ho7  1  0.78584225  0.31996426  0.43861133  1.0
  Tm  Tm8  1  0.42919068  0.75009982  0.00019287  1.0
  Tm  Tm9  1  0.57153836  0.25054634  0.00066161  1.0
  Ir  Ir10  1  0.60696105  0.92848132  0.78130027  1.0
  Ir  Ir11  1  0.17415700  0.42740893  0.78371344  1.0
  Ir  Ir12  1  0.39080155  0.07160987  0.21742382  1.0
  Os  Os13  1  0.82548042  0.57163199  0.21327064  1.0