# generated using pymatgen
data_Tb3Tm2Si3O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35293459
_cell_length_b   8.35293295
_cell_length_c   6.16903836
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Tm2Si3O
_chemical_formula_sum   'Tb6 Tm4 Si6 O2'
_cell_volume   372.75729354
_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  0.23246937  0.00000000  0.25000000  1.0
  Tb  Tb1  1  0.76753063  0.00000000  0.75000000  1.0
  Tb  Tb2  1  1.00000000  0.23246937  0.25000000  1.0
  Tb  Tb3  1  0.00000000  0.76753063  0.75000000  1.0
  Tb  Tb4  1  0.76753063  0.76753063  0.25000000  1.0
  Tb  Tb5  1  0.23246937  0.23246937  0.75000000  1.0
  Tm  Tm6  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm7  1  0.66666700  0.33333300  0.00000000  1.0
  Tm  Tm8  1  0.66666700  0.33333300  0.50000000  1.0
  Tm  Tm9  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si10  1  0.59972897  0.00000000  0.25000000  1.0
  Si  Si11  1  0.40027103  0.00000000  0.75000000  1.0
  Si  Si12  1  0.00000000  0.59972897  0.25000000  1.0
  Si  Si13  1  1.00000000  0.40027103  0.75000000  1.0
  Si  Si14  1  0.40027103  0.40027103  0.25000000  1.0
  Si  Si15  1  0.59972897  0.59972897  0.75000000  1.0
  O  O16  1  0.00000000  0.00000000  0.00000000  1.0
  O  O17  1  0.00000000  0.00000000  0.50000000  1.0