# generated using pymatgen
data_Tb6Dy4GaSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38164059
_cell_length_b   8.92122003
_cell_length_c   8.89166723
_cell_angle_alpha   120.11001785
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Dy4GaSb5
_chemical_formula_sum   'Tb6 Dy4 Ga1 Sb5'
_cell_volume   437.91305473
_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  0.74999800  0.24989289  0.00000000  1.0
  Tb  Tb1  1  0.75000200  0.75247541  0.76318761  1.0
  Tb  Tb2  1  0.75000200  0.98928880  0.23681239  1.0
  Tb  Tb3  1  0.25000000  0.75541559  1.00000000  1.0
  Tb  Tb4  1  0.25000000  0.24553354  0.24524912  1.0
  Tb  Tb5  1  0.25000000  0.00028443  0.75475088  1.0
  Dy  Dy6  1  0.50170823  0.34034406  0.67546753  1.0
  Dy  Dy7  1  0.50170823  0.66487654  0.32453247  1.0
  Dy  Dy8  1  0.99829177  0.66487854  0.32453547  1.0
  Dy  Dy9  1  0.99829177  0.34034306  0.67546453  1.0
  Ga  Ga10  1  0.75000000  0.60643862  0.00000000  1.0
  Sb  Sb11  1  0.75000100  0.38801599  0.38996992  1.0
  Sb  Sb12  1  0.75000100  0.99804608  0.61003008  1.0
  Sb  Sb13  1  0.24999900  0.39064126  1.00000000  1.0
  Sb  Sb14  1  0.25000200  0.61062092  0.60771864  1.0
  Sb  Sb15  1  0.25000200  0.00290327  0.39228136  1.0