# generated using pymatgen
data_Tb6Dy4(GaSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75437554
_cell_length_b   8.76313801
_cell_length_c   6.50075640
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96692460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Dy4(GaSb)3
_chemical_formula_sum   'Tb6 Dy4 Ga3 Sb3'
_cell_volume   432.04003946
_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  0.01229529  0.76898404  0.75000000  1.0
  Tb  Tb1  1  0.01346527  0.24930572  0.25000000  1.0
  Tb  Tb2  1  0.76415955  0.75069428  0.25000000  1.0
  Tb  Tb3  1  0.75356521  0.00000000  0.75000000  1.0
  Tb  Tb4  1  0.24331125  0.23101596  0.75000000  1.0
  Tb  Tb5  1  0.23606506  1.00000000  0.25000000  1.0
  Dy  Dy6  1  0.32629573  0.66696979  0.49631644  1.0
  Dy  Dy7  1  0.65932793  0.33303021  0.00368356  1.0
  Dy  Dy8  1  0.65932793  0.33303021  0.49631644  1.0
  Dy  Dy9  1  0.32629573  0.66696979  0.00368356  1.0
  Ga  Ga10  1  0.39773421  0.00000000  0.75000000  1.0
  Ga  Ga11  1  0.39588113  0.39703678  0.25000000  1.0
  Ga  Ga12  1  0.99884434  0.60296322  0.25000000  1.0
  Sb  Sb13  1  0.99738218  0.39202052  0.75000000  1.0
  Sb  Sb14  1  0.60536166  0.60797948  0.75000000  1.0
  Sb  Sb15  1  0.61068754  1.00000000  0.25000000  1.0