# generated using pymatgen
data_TbY4Si3O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39362944
_cell_length_b   8.39842880
_cell_length_c   6.25480738
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98110584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY4Si3O
_chemical_formula_sum   'Tb2 Y8 Si6 O2'
_cell_volume   381.92234006
_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  0.23104597  1.00000000  0.75000000  1.0
  Tb  Tb1  1  0.76895403  0.00000000  0.25000000  1.0
  Y  Y2  1  0.99997125  0.23104315  0.75000000  1.0
  Y  Y3  1  0.00002875  0.76895685  0.25000000  1.0
  Y  Y4  1  0.76892810  0.76895685  0.75000000  1.0
  Y  Y5  1  0.23107190  0.23104315  0.25000000  1.0
  Y  Y6  1  0.33334906  0.66669913  0.50000000  1.0
  Y  Y7  1  0.66665094  0.33330087  0.50000000  1.0
  Y  Y8  1  0.66665094  0.33330087  0.00000000  1.0
  Y  Y9  1  0.33334906  0.66669913  0.00000000  1.0
  Si  Si10  1  0.60200458  0.00000000  0.75000000  1.0
  Si  Si11  1  0.39799542  1.00000000  0.25000000  1.0
  Si  Si12  1  0.99975012  0.60131005  0.75000000  1.0
  Si  Si13  1  0.00024988  0.39868995  0.25000000  1.0
  Si  Si14  1  0.39844107  0.39868995  0.75000000  1.0
  Si  Si15  1  0.60155893  0.60131005  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