# generated using pymatgen
data_Tb6PrDyIn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57364582
_cell_length_b   6.57364735
_cell_length_c   9.98813759
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.73347009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6PrDyIn8
_chemical_formula_sum   'Tb6 Pr1 Dy1 In8'
_cell_volume   426.61125624
_cell_formula_units_Z   1
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  0.51077869  0.51077869  0.25000000  1.0
  Tb  Tb1  1  0.48535479  0.48535479  0.75000000  1.0
  Tb  Tb2  1  0.25202236  0.74992770  0.50079048  1.0
  Tb  Tb3  1  0.25202236  0.74992770  0.99920952  1.0
  Tb  Tb4  1  0.74992770  0.25202236  0.50079048  1.0
  Tb  Tb5  1  0.74992770  0.25202236  0.99920952  1.0
  Pr  Pr6  1  0.98449649  0.98449649  0.25000000  1.0
  Dy  Dy7  1  0.01378799  0.01378799  0.75000000  1.0
  In  In8  1  0.25155776  0.25155776  0.00719834  1.0
  In  In9  1  0.74903079  0.74903079  0.98524935  1.0
  In  In10  1  0.25155776  0.25155776  0.49280166  1.0
  In  In11  1  0.74903079  0.74903079  0.51475065  1.0
  In  In12  1  0.48927537  0.01111399  0.25000000  1.0
  In  In13  1  0.98896532  0.51115115  0.75000000  1.0
  In  In14  1  0.51115115  0.98896532  0.75000000  1.0
  In  In15  1  0.01111399  0.48927537  0.25000000  1.0