# generated using pymatgen
data_Tb3Dy2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45556243
_cell_length_b   8.45556294
_cell_length_c   6.38313348
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy2Si3
_chemical_formula_sum   'Tb6 Dy4 Si6'
_cell_volume   395.22971892
_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  0.00000000  0.75672435  0.75000000  1.0
  Tb  Tb1  1  1.00000000  0.24327565  0.25000000  1.0
  Tb  Tb2  1  0.75672435  0.75672435  0.25000000  1.0
  Tb  Tb3  1  0.75672435  0.00000000  0.75000000  1.0
  Tb  Tb4  1  0.24327565  0.24327565  0.75000000  1.0
  Tb  Tb5  1  0.24327565  0.00000000  0.25000000  1.0
  Dy  Dy6  1  0.66666700  0.33333300  0.00000000  1.0
  Dy  Dy7  1  0.33333300  0.66666700  0.50000000  1.0
  Dy  Dy8  1  0.33333300  0.66666700  0.00000000  1.0
  Dy  Dy9  1  0.66666700  0.33333300  0.50000000  1.0
  Si  Si10  1  0.39423777  0.00000000  0.75000000  1.0
  Si  Si11  1  0.39423777  0.39423777  0.25000000  1.0
  Si  Si12  1  1.00000000  0.60576223  0.25000000  1.0
  Si  Si13  1  0.00000000  0.39423777  0.75000000  1.0
  Si  Si14  1  0.60576223  0.60576223  0.75000000  1.0
  Si  Si15  1  0.60576223  0.00000000  0.25000000  1.0