# generated using pymatgen
data_Tb3Y(ZnOs3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33834317
_cell_length_b   5.33834381
_cell_length_c   8.79150459
_cell_angle_alpha   90.01468176
_cell_angle_beta   89.98531568
_cell_angle_gamma   119.90072797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y(ZnOs3)2
_chemical_formula_sum   'Tb3 Y1 Zn2 Os6'
_cell_volume   217.19029686
_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  0.33948415  0.66051585  0.43188656  1.0
  Tb  Tb1  1  0.67334392  0.32665608  0.55669848  1.0
  Tb  Tb2  1  0.67307804  0.32692196  0.94283888  1.0
  Y  Y3  1  0.33935367  0.66064633  0.06876891  1.0
  Zn  Zn4  1  0.16090366  0.35227337  0.75025038  1.0
  Zn  Zn5  1  0.64772663  0.83909634  0.75025038  1.0
  Os  Os6  1  0.01350843  0.98649157  0.50247400  1.0
  Os  Os7  1  0.01345245  0.98654755  0.99747294  1.0
  Os  Os8  1  0.81934489  0.18065511  0.24975587  1.0
  Os  Os9  1  0.83793800  0.67123379  0.24984904  1.0
  Os  Os10  1  0.32876621  0.16206200  0.24984904  1.0
  Os  Os11  1  0.15309995  0.84690005  0.74990751  1.0