# generated using pymatgen
data_Tm3Al8(SiOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61427764
_cell_length_b   8.61427766
_cell_length_c   9.33290963
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.14180271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Al8(SiOs)4
_chemical_formula_sum   'Tm6 Al16 Si8 Os8'
_cell_volume   598.91209740
_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  0.19258458  0.38856915  0.25000000  1.0
  Tm  Tm1  1  0.80741542  0.61143085  0.75000000  1.0
  Tm  Tm2  1  0.61143085  0.80741542  0.25000000  1.0
  Tm  Tm3  1  0.38856915  0.19258458  0.75000000  1.0
  Tm  Tm4  1  0.19527692  0.80472308  0.25000000  1.0
  Tm  Tm5  1  0.80472308  0.19527692  0.75000000  1.0
  Al  Al6  1  0.16518024  0.32936208  0.57914018  1.0
  Al  Al7  1  0.83481976  0.67063792  0.42085982  1.0
  Al  Al8  1  0.67063792  0.83481976  0.57914018  1.0
  Al  Al9  1  0.83481976  0.67063792  0.07914018  1.0
  Al  Al10  1  0.32936208  0.16518024  0.42085982  1.0
  Al  Al11  1  0.16518024  0.32936208  0.92085982  1.0
  Al  Al12  1  0.16452616  0.83547384  0.57894218  1.0
  Al  Al13  1  0.32936208  0.16518024  0.07914018  1.0
  Al  Al14  1  0.83547384  0.16452616  0.42105782  1.0
  Al  Al15  1  0.67063792  0.83481976  0.92085982  1.0
  Al  Al16  1  0.83547384  0.16452616  0.07894218  1.0
  Al  Al17  1  0.16452616  0.83547384  0.92105782  1.0
  Al  Al18  1  0.56487962  0.43512038  0.25000000  1.0
  Al  Al19  1  0.43512038  0.56487962  0.75000000  1.0
  Al  Al20  1  0.00035944  0.99964056  0.25000000  1.0
  Al  Al21  1  0.99964056  0.00035944  0.75000000  1.0
  Si  Si22  1  0.33510780  0.66489220  0.04140334  1.0
  Si  Si23  1  0.66489220  0.33510780  0.95859666  1.0
  Si  Si24  1  0.66489220  0.33510780  0.54140334  1.0
  Si  Si25  1  0.33510780  0.66489220  0.45859666  1.0
  Si  Si26  1  0.56383023  0.12441211  0.25000000  1.0
  Si  Si27  1  0.43616977  0.87558789  0.75000000  1.0
  Si  Si28  1  0.87558789  0.43616977  0.25000000  1.0
  Si  Si29  1  0.12441211  0.56383023  0.75000000  1.0
  Os  Os30  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os33  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os34  1  0.00000000  0.50000000  0.50000000  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