# generated using pymatgen
data_Tb3Al9Si3Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66875536
_cell_length_b   8.64712822
_cell_length_c   9.50182025
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08276577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Al9Si3Os4
_chemical_formula_sum   'Tb6 Al18 Si6 Os8'
_cell_volume   616.31576982
_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  0.19301085  0.38602169  0.25000000  1.0
  Tb  Tb1  1  0.80698915  0.61397831  0.75000000  1.0
  Tb  Tb2  1  0.61076811  0.80787933  0.25000000  1.0
  Tb  Tb3  1  0.38923189  0.19212067  0.75000000  1.0
  Tb  Tb4  1  0.19711122  0.80787933  0.25000000  1.0
  Tb  Tb5  1  0.80288878  0.19212067  0.75000000  1.0
  Al  Al6  1  0.16530714  0.33061228  0.57751384  1.0
  Al  Al7  1  0.83469286  0.66938772  0.42248616  1.0
  Al  Al8  1  0.66960770  0.83418322  0.57554654  1.0
  Al  Al9  1  0.83469286  0.66938772  0.07751384  1.0
  Al  Al10  1  0.33039230  0.16581678  0.42445346  1.0
  Al  Al11  1  0.16530714  0.33061228  0.92248616  1.0
  Al  Al12  1  0.16457652  0.83418322  0.57554654  1.0
  Al  Al13  1  0.33039230  0.16581678  0.07554654  1.0
  Al  Al14  1  0.83542348  0.16581678  0.42445346  1.0
  Al  Al15  1  0.66960770  0.83418322  0.92445346  1.0
  Al  Al16  1  0.83542348  0.16581678  0.07554654  1.0
  Al  Al17  1  0.16457652  0.83418322  0.92445346  1.0
  Al  Al18  1  0.87142010  0.43239565  0.25000000  1.0
  Al  Al19  1  0.12857990  0.56760435  0.75000000  1.0
  Al  Al20  1  0.56097555  0.43239565  0.25000000  1.0
  Al  Al21  1  0.43902445  0.56760435  0.75000000  1.0
  Al  Al22  1  0.99903070  0.99806140  0.25000000  1.0
  Al  Al23  1  0.00096930  0.00193860  0.75000000  1.0
  Si  Si24  1  0.33184207  0.66368614  0.03746142  1.0
  Si  Si25  1  0.66815793  0.33631386  0.96253858  1.0
  Si  Si26  1  0.66815793  0.33631386  0.53746142  1.0
  Si  Si27  1  0.33184207  0.66368614  0.46253858  1.0
  Si  Si28  1  0.56387329  0.12774758  0.25000000  1.0
  Si  Si29  1  0.43612671  0.87225242  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