# generated using pymatgen
data_Ho4Tm6IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30089423
_cell_length_b   7.25895595
_cell_length_c   8.27770253
_cell_angle_alpha   97.00352640
_cell_angle_beta   112.13340913
_cell_angle_gamma   89.95629489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Tm6IrOs3
_chemical_formula_sum   'Ho4 Tm6 Ir1 Os3'
_cell_volume   347.66790636
_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  0.97241228  0.91492596  0.18270583  1.0
  Ho  Ho1  1  0.78882304  0.58300769  0.81542527  1.0
  Ho  Ho2  1  0.02332087  0.08436910  0.81149805  1.0
  Ho  Ho3  1  0.20887536  0.41725650  0.18260304  1.0
  Tm  Tm4  1  0.64644837  0.81753765  0.43731866  1.0
  Tm  Tm5  1  0.20868110  0.68175533  0.56389767  1.0
  Tm  Tm6  1  0.35522943  0.18064709  0.56532417  1.0
  Tm  Tm7  1  0.79519607  0.32036392  0.43682831  1.0
  Tm  Tm8  1  0.42105540  0.74948244  0.99918821  1.0
  Tm  Tm9  1  0.57828855  0.24997587  0.99989601  1.0
  Ir  Ir10  1  0.39909681  0.07702149  0.22345021  1.0
  Os  Os11  1  0.82125645  0.57682923  0.21904329  1.0
  Os  Os12  1  0.60364673  0.92385963  0.78068245  1.0
  Os  Os13  1  0.17766953  0.42296809  0.78213985  1.0