# generated using pymatgen
data_TbYb3(UOs3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68130159
_cell_length_b   5.68130237
_cell_length_c   8.13221794
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb3(UOs3)2
_chemical_formula_sum   'Tb1 Yb3 U2 Os6'
_cell_volume   227.31882826
_cell_formula_units_Z   1
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  0.33333300  0.66666700  0.42842765  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.57175304  1.0
  Yb  Yb2  1  0.66666700  0.33333300  0.93245287  1.0
  Yb  Yb3  1  0.33333300  0.66666700  0.06131469  1.0
  U  U4  1  0.00000000  0.00000000  0.50124907  1.0
  U  U5  1  0.00000000  0.00000000  0.00016313  1.0
  Os  Os6  1  0.83087341  0.16912659  0.25197526  1.0
  Os  Os7  1  0.83087341  0.66174481  0.25197526  1.0
  Os  Os8  1  0.33825519  0.16912659  0.25197526  1.0
  Os  Os9  1  0.16921803  0.83078197  0.74957159  1.0
  Os  Os10  1  0.16921803  0.33843707  0.74957159  1.0
  Os  Os11  1  0.66156293  0.83078197  0.74957159  1.0