# generated using pymatgen
data_Tb2Dy3AlBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01108493
_cell_length_b   9.00688902
_cell_length_c   6.49602620
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.19816174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Dy3AlBi2
_chemical_formula_sum   'Tb4 Dy6 Al2 Bi4'
_cell_volume   455.67963871
_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  0.01505732  0.24531607  0.75000000  1.0
  Tb  Tb1  1  0.24470501  0.24451353  0.25000000  1.0
  Tb  Tb2  1  0.75402738  0.98468261  0.25000000  1.0
  Tb  Tb3  1  0.98493733  0.75477699  0.25000000  1.0
  Dy  Dy4  1  0.65730136  0.34301814  0.99994137  1.0
  Dy  Dy5  1  0.34287253  0.65698263  0.99996595  1.0
  Dy  Dy6  1  0.34287253  0.65698263  0.50003405  1.0
  Dy  Dy7  1  0.65730136  0.34301814  0.50005863  1.0
  Dy  Dy8  1  0.75495437  0.75500070  0.75000000  1.0
  Dy  Dy9  1  0.24582919  0.01551969  0.75000000  1.0
  Al  Al10  1  0.40097874  0.40051756  0.75000000  1.0
  Al  Al11  1  0.59908134  0.59901389  0.25000000  1.0
  Bi  Bi12  1  0.61351968  0.00608047  0.75000000  1.0
  Bi  Bi13  1  0.00677455  0.61489466  0.75000000  1.0
  Bi  Bi14  1  0.38637937  0.99344197  0.25000000  1.0
  Bi  Bi15  1  0.99340691  0.38624231  0.25000000  1.0