# generated using pymatgen
data_HoTm9(IrPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07462767
_cell_length_b   9.07462686
_cell_length_c   6.62766520
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm9(IrPb3)2
_chemical_formula_sum   'Ho1 Tm9 Ir2 Pb6'
_cell_volume   472.65993142
_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  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm1  1  0.76136535  0.76124154  0.24979559  1.0
  Tm  Tm2  1  0.99987719  0.76124154  0.75020441  1.0
  Tm  Tm3  1  0.23875846  0.00012281  0.24979559  1.0
  Tm  Tm4  1  0.23875846  0.23863465  0.75020441  1.0
  Tm  Tm5  1  0.99987719  0.23863465  0.24979559  1.0
  Tm  Tm6  1  0.66666700  0.33333300  0.50000000  1.0
  Tm  Tm7  1  0.76136535  0.00012281  0.75020441  1.0
  Tm  Tm8  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm9  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.40487437  0.00065445  0.75099906  1.0
  Pb  Pb13  1  0.59578007  0.00065445  0.24900094  1.0
  Pb  Pb14  1  0.40487437  0.40421993  0.24900094  1.0
  Pb  Pb15  1  0.99934555  0.59512563  0.24900094  1.0
  Pb  Pb16  1  0.99934555  0.40421993  0.75099906  1.0
  Pb  Pb17  1  0.59578007  0.59512563  0.75099906  1.0