# generated using pymatgen
data_Tm3Al12(IrOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74664314
_cell_length_b   8.74664315
_cell_length_c   9.43838713
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.22048186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Al12(IrOs)2
_chemical_formula_sum   'Tm6 Al24 Ir4 Os4'
_cell_volume   623.93889424
_cell_formula_units_Z   2
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  0.19874244  0.38856179  0.25000000  1.0
  Tm  Tm1  1  0.80125756  0.61143821  0.75000000  1.0
  Tm  Tm2  1  0.61143821  0.80125756  0.25000000  1.0
  Tm  Tm3  1  0.38856179  0.19874244  0.75000000  1.0
  Tm  Tm4  1  0.19261347  0.80738653  0.25000000  1.0
  Tm  Tm5  1  0.80738653  0.19261347  0.75000000  1.0
  Al  Al6  1  0.33386662  0.66613338  0.02208365  1.0
  Al  Al7  1  0.66613338  0.33386662  0.97791635  1.0
  Al  Al8  1  0.66613338  0.33386662  0.52208365  1.0
  Al  Al9  1  0.33386662  0.66613338  0.47791635  1.0
  Al  Al10  1  0.16436436  0.32734650  0.57709822  1.0
  Al  Al11  1  0.83563564  0.67265350  0.42290178  1.0
  Al  Al12  1  0.67265350  0.83563564  0.57709822  1.0
  Al  Al13  1  0.83563564  0.67265350  0.07709822  1.0
  Al  Al14  1  0.32734650  0.16436436  0.42290178  1.0
  Al  Al15  1  0.16436436  0.32734650  0.92290178  1.0
  Al  Al16  1  0.16299441  0.83700559  0.57767315  1.0
  Al  Al17  1  0.32734650  0.16436436  0.07709822  1.0
  Al  Al18  1  0.83700559  0.16299441  0.42232685  1.0
  Al  Al19  1  0.67265350  0.83563564  0.92290178  1.0
  Al  Al20  1  0.83700559  0.16299441  0.07767315  1.0
  Al  Al21  1  0.16299441  0.83700559  0.92232685  1.0
  Al  Al22  1  0.56200036  0.12278120  0.25000000  1.0
  Al  Al23  1  0.43799964  0.87721880  0.75000000  1.0
  Al  Al24  1  0.87721880  0.43799964  0.25000000  1.0
  Al  Al25  1  0.12278120  0.56200036  0.75000000  1.0
  Al  Al26  1  0.56262111  0.43737889  0.25000000  1.0
  Al  Al27  1  0.43737889  0.56262111  0.75000000  1.0
  Al  Al28  1  0.00028481  0.99971519  0.25000000  1.0
  Al  Al29  1  0.99971519  0.00028481  0.75000000  1.0
  Ir  Ir30  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir31  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir32  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir33  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os34  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os35  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0