# generated using pymatgen
data_Tb2Y3Si3O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40130696
_cell_length_b   8.40130642
_cell_length_c   6.25577266
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96218623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Y3Si3O
_chemical_formula_sum   'Tb4 Y6 Si6 O2'
_cell_volume   382.53451263
_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  0.23099138  0.99998040  0.75000000  1.0
  Tb  Tb1  1  0.76900862  0.00001960  0.25000000  1.0
  Tb  Tb2  1  0.99998040  0.23099138  0.75000000  1.0
  Tb  Tb3  1  0.00001960  0.76900862  0.25000000  1.0
  Y  Y4  1  0.76899745  0.76899745  0.75000000  1.0
  Y  Y5  1  0.23100255  0.23100255  0.25000000  1.0
  Y  Y6  1  0.33333021  0.66666979  0.50000000  1.0
  Y  Y7  1  0.66666979  0.33333021  0.50000000  1.0
  Y  Y8  1  0.66666979  0.33333021  0.00000000  1.0
  Y  Y9  1  0.33333021  0.66666979  0.00000000  1.0
  Si  Si10  1  0.60149276  0.99973437  0.75000000  1.0
  Si  Si11  1  0.39850724  0.00026563  0.25000000  1.0
  Si  Si12  1  0.99973437  0.60149276  0.75000000  1.0
  Si  Si13  1  0.00026563  0.39850724  0.25000000  1.0
  Si  Si14  1  0.39900974  0.39900974  0.75000000  1.0
  Si  Si15  1  0.60099026  0.60099026  0.25000000  1.0
  O  O16  1  0.00000000  0.00000000  0.50000000  1.0
  O  O17  1  0.00000000  0.00000000  0.00000000  1.0