# generated using pymatgen
data_Tb3DyIn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49677047
_cell_length_b   6.49677072
_cell_length_c   10.59313684
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.35396960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3DyIn4
_chemical_formula_sum   'Tb6 Dy2 In8'
_cell_volume   421.84857087
_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  0.49904476  0.49904476  0.25000000  1.0
  Tb  Tb1  1  0.50095524  0.50095524  0.75000000  1.0
  Tb  Tb2  1  0.25106641  0.74893359  0.50000000  1.0
  Tb  Tb3  1  0.25106641  0.74893359  0.00000000  1.0
  Tb  Tb4  1  0.74893359  0.25106641  0.50000000  1.0
  Tb  Tb5  1  0.74893359  0.25106641  0.00000000  1.0
  Dy  Dy6  1  0.00105236  0.00105236  0.25000000  1.0
  Dy  Dy7  1  0.99894764  0.99894764  0.75000000  1.0
  In  In8  1  0.24760547  0.24760547  0.99918908  1.0
  In  In9  1  0.75239453  0.75239453  0.00081092  1.0
  In  In10  1  0.24760547  0.24760547  0.50081092  1.0
  In  In11  1  0.75239453  0.75239453  0.49918908  1.0
  In  In12  1  0.50096448  0.00004501  0.25000000  1.0
  In  In13  1  0.99995499  0.49903552  0.75000000  1.0
  In  In14  1  0.49903552  0.99995499  0.75000000  1.0
  In  In15  1  0.00004501  0.50096448  0.25000000  1.0