# generated using pymatgen
data_Tb3DyAg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28071481
_cell_length_b   6.28071475
_cell_length_c   10.19690206
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.00340213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3DyAg4
_chemical_formula_sum   'Tb6 Dy2 Ag8'
_cell_volume   380.31860966
_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  0.50275781  0.50275781  0.25000000  1.0
  Tb  Tb1  1  0.49724219  0.49724219  0.75000000  1.0
  Tb  Tb2  1  0.24965457  0.75034543  0.50000000  1.0
  Tb  Tb3  1  0.24965457  0.75034543  0.00000000  1.0
  Tb  Tb4  1  0.75034543  0.24965457  0.50000000  1.0
  Tb  Tb5  1  0.75034543  0.24965457  0.00000000  1.0
  Dy  Dy6  1  0.99756842  0.99756842  0.25000000  1.0
  Dy  Dy7  1  0.00243158  0.00243158  0.75000000  1.0
  Ag  Ag8  1  0.24889949  0.24889949  0.00274242  1.0
  Ag  Ag9  1  0.75110051  0.75110051  0.99725758  1.0
  Ag  Ag10  1  0.24889949  0.24889949  0.49725758  1.0
  Ag  Ag11  1  0.75110051  0.75110051  0.50274242  1.0
  Ag  Ag12  1  0.49663762  0.00339970  0.25000000  1.0
  Ag  Ag13  1  0.99660030  0.50336238  0.75000000  1.0
  Ag  Ag14  1  0.50336238  0.99660030  0.75000000  1.0
  Ag  Ag15  1  0.00339970  0.49663762  0.25000000  1.0