# generated using pymatgen
data_Tm3Al12FeOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71488187
_cell_length_b   8.71488320
_cell_length_c   9.39604578
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Al12FeOs3
_chemical_formula_sum   'Tm6 Al24 Fe2 Os6'
_cell_volume   618.01474472
_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  0.19553425  0.39106751  0.25000000  1.0
  Tm  Tm1  1  0.80446575  0.60893249  0.75000000  1.0
  Tm  Tm2  1  0.60893249  0.80446575  0.25000000  1.0
  Tm  Tm3  1  0.39106751  0.19553425  0.75000000  1.0
  Tm  Tm4  1  0.19553425  0.80446575  0.25000000  1.0
  Tm  Tm5  1  0.80446575  0.19553425  0.75000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.01056393  1.0
  Al  Al7  1  0.66666700  0.33333300  0.98943607  1.0
  Al  Al8  1  0.66666700  0.33333300  0.51056393  1.0
  Al  Al9  1  0.33333300  0.66666700  0.48943607  1.0
  Al  Al10  1  0.15999549  0.31999198  0.57602402  1.0
  Al  Al11  1  0.84000451  0.68000802  0.42397598  1.0
  Al  Al12  1  0.68000802  0.84000451  0.57602402  1.0
  Al  Al13  1  0.84000451  0.68000802  0.07602402  1.0
  Al  Al14  1  0.31999198  0.15999549  0.42397598  1.0
  Al  Al15  1  0.15999549  0.31999198  0.92397598  1.0
  Al  Al16  1  0.15999549  0.84000451  0.57602402  1.0
  Al  Al17  1  0.31999198  0.15999549  0.07602402  1.0
  Al  Al18  1  0.84000451  0.15999549  0.42397598  1.0
  Al  Al19  1  0.68000802  0.84000451  0.92397598  1.0
  Al  Al20  1  0.84000451  0.15999549  0.07602402  1.0
  Al  Al21  1  0.15999549  0.84000451  0.92397598  1.0
  Al  Al22  1  0.56116371  0.12232642  0.25000000  1.0
  Al  Al23  1  0.43883629  0.87767358  0.75000000  1.0
  Al  Al24  1  0.87767358  0.43883629  0.25000000  1.0
  Al  Al25  1  0.12232642  0.56116371  0.75000000  1.0
  Al  Al26  1  0.56116371  0.43883629  0.25000000  1.0
  Al  Al27  1  0.43883629  0.56116371  0.75000000  1.0
  Al  Al28  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75000000  1.0
  Fe  Fe30  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe31  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os33  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os34  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os36  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os37  1  0.50000000  0.50000000  0.50000000  1.0