# generated using pymatgen
data_Tb3Si3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77832849
_cell_length_b   5.77832903
_cell_length_c   13.71729913
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.47786790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Si3Os2
_chemical_formula_sum   'Tb6 Si6 Os4'
_cell_volume   309.55616352
_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  0.64070228  0.35929772  0.25000000  1.0
  Tb  Tb1  1  0.35929772  0.64070228  0.75000000  1.0
  Tb  Tb2  1  0.92299759  0.07700241  0.11494349  1.0
  Tb  Tb3  1  0.07700241  0.92299759  0.88505651  1.0
  Tb  Tb4  1  0.07700241  0.92299759  0.61494349  1.0
  Tb  Tb5  1  0.92299759  0.07700241  0.38505651  1.0
  Si  Si6  1  0.32357265  0.67642735  0.25000000  1.0
  Si  Si7  1  0.67642735  0.32357265  0.75000000  1.0
  Si  Si8  1  0.62045294  0.37954706  0.03814951  1.0
  Si  Si9  1  0.37954706  0.62045294  0.96185049  1.0
  Si  Si10  1  0.37954706  0.62045294  0.53814951  1.0
  Si  Si11  1  0.62045294  0.37954706  0.46185049  1.0
  Os  Os12  1  0.78658986  0.21341014  0.58152611  1.0
  Os  Os13  1  0.21341014  0.78658986  0.41847389  1.0
  Os  Os14  1  0.21341014  0.78658986  0.08152611  1.0
  Os  Os15  1  0.78658986  0.21341014  0.91847389  1.0