# generated using pymatgen
data_Tm3Al10(SiOs2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62716584
_cell_length_b   8.62716527
_cell_length_c   9.51769115
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Al10(SiOs2)2
_chemical_formula_sum   'Tm6 Al20 Si4 Os8'
_cell_volume   613.47727189
_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  0.80365768  0.19634232  0.75000000  1.0
  Tm  Tm1  1  0.19634232  0.80365768  0.25000000  1.0
  Tm  Tm2  1  0.39268464  0.19634232  0.75000000  1.0
  Tm  Tm3  1  0.60731536  0.80365768  0.25000000  1.0
  Tm  Tm4  1  0.80365768  0.60731536  0.75000000  1.0
  Tm  Tm5  1  0.19634232  0.39268464  0.25000000  1.0
  Al  Al6  1  0.83513824  0.16486176  0.42384139  1.0
  Al  Al7  1  0.16486176  0.83513824  0.57615861  1.0
  Al  Al8  1  0.32972252  0.16486176  0.42384139  1.0
  Al  Al9  1  0.16486176  0.83513824  0.92384139  1.0
  Al  Al10  1  0.67027748  0.83513824  0.57615861  1.0
  Al  Al11  1  0.83513824  0.16486176  0.07615861  1.0
  Al  Al12  1  0.83513824  0.67027748  0.42384139  1.0
  Al  Al13  1  0.67027748  0.83513824  0.92384139  1.0
  Al  Al14  1  0.16486176  0.32972252  0.57615861  1.0
  Al  Al15  1  0.32972252  0.16486176  0.07615861  1.0
  Al  Al16  1  0.16486176  0.32972252  0.92384139  1.0
  Al  Al17  1  0.83513824  0.67027748  0.07615861  1.0
  Al  Al18  1  0.43653105  0.56346895  0.75000000  1.0
  Al  Al19  1  0.56346895  0.43653105  0.25000000  1.0
  Al  Al20  1  0.12693790  0.56346895  0.75000000  1.0
  Al  Al21  1  0.87306210  0.43653105  0.25000000  1.0
  Al  Al22  1  0.43653105  0.87306210  0.75000000  1.0
  Al  Al23  1  0.56346895  0.12693790  0.25000000  1.0
  Al  Al24  1  0.00000000  0.00000000  0.75000000  1.0
  Al  Al25  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si26  1  0.66666700  0.33333300  0.96317792  1.0
  Si  Si27  1  0.33333300  0.66666700  0.03682208  1.0
  Si  Si28  1  0.33333300  0.66666700  0.46317792  1.0
  Si  Si29  1  0.66666700  0.33333300  0.53682208  1.0
  Os  Os30  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os31  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os33  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os34  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.00000000  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