# generated using pymatgen
data_Tb3Al10(SiOs2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66731233
_cell_length_b   8.66731183
_cell_length_c   9.58069268
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Al10(SiOs2)2
_chemical_formula_sum   'Tb6 Al20 Si4 Os8'
_cell_volume   623.29900650
_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
  Tb  Tb0  1  0.19459056  0.38918112  0.25000000  1.0
  Tb  Tb1  1  0.80540944  0.61081888  0.75000000  1.0
  Tb  Tb2  1  0.61081888  0.80540944  0.25000000  1.0
  Tb  Tb3  1  0.38918112  0.19459056  0.75000000  1.0
  Tb  Tb4  1  0.19459056  0.80540944  0.25000000  1.0
  Tb  Tb5  1  0.80540944  0.19459056  0.75000000  1.0
  Al  Al6  1  0.16506452  0.33012804  0.57531074  1.0
  Al  Al7  1  0.83493548  0.66987196  0.42468926  1.0
  Al  Al8  1  0.66987196  0.83493548  0.57531074  1.0
  Al  Al9  1  0.83493548  0.66987196  0.07531074  1.0
  Al  Al10  1  0.33012804  0.16506452  0.42468926  1.0
  Al  Al11  1  0.16506452  0.33012804  0.92468926  1.0
  Al  Al12  1  0.16506452  0.83493548  0.57531074  1.0
  Al  Al13  1  0.33012804  0.16506452  0.07531074  1.0
  Al  Al14  1  0.83493548  0.16506452  0.42468926  1.0
  Al  Al15  1  0.66987196  0.83493548  0.92468926  1.0
  Al  Al16  1  0.83493548  0.16506452  0.07531074  1.0
  Al  Al17  1  0.16506452  0.83493548  0.92468926  1.0
  Al  Al18  1  0.56395986  0.12792072  0.25000000  1.0
  Al  Al19  1  0.43604014  0.87207928  0.75000000  1.0
  Al  Al20  1  0.87207928  0.43604014  0.25000000  1.0
  Al  Al21  1  0.12792072  0.56395986  0.75000000  1.0
  Al  Al22  1  0.56395986  0.43604014  0.25000000  1.0
  Al  Al23  1  0.43604014  0.56395986  0.75000000  1.0
  Al  Al24  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al25  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si26  1  0.33333300  0.66666700  0.03419704  1.0
  Si  Si27  1  0.66666700  0.33333300  0.96580296  1.0
  Si  Si28  1  0.66666700  0.33333300  0.53419704  1.0
  Si  Si29  1  0.33333300  0.66666700  0.46580296  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