# generated using pymatgen
data_Dy4Y6(GaSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74930640
_cell_length_b   8.75590977
_cell_length_c   6.49305327
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97507064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Y6(GaSb)3
_chemical_formula_sum   'Dy4 Y6 Ga3 Sb3'
_cell_volume   430.88715017
_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
  Dy  Dy0  1  0.32643458  0.66702846  0.00366068  1.0
  Dy  Dy1  1  0.65940712  0.33297154  0.49633932  1.0
  Dy  Dy2  1  0.65940712  0.33297154  0.00366068  1.0
  Dy  Dy3  1  0.32643458  0.66702846  0.49633932  1.0
  Y  Y4  1  0.23690701  0.00000000  0.25000000  1.0
  Y  Y5  1  0.24358664  0.23198826  0.75000000  1.0
  Y  Y6  1  0.01159837  0.76801174  0.75000000  1.0
  Y  Y7  1  0.01281523  0.24921852  0.25000000  1.0
  Y  Y8  1  0.76359471  0.75078148  0.25000000  1.0
  Y  Y9  1  0.75341894  1.00000000  0.75000000  1.0
  Ga  Ga10  1  0.99864960  0.60288984  0.25000000  1.0
  Ga  Ga11  1  0.39576076  0.39711016  0.25000000  1.0
  Ga  Ga12  1  0.39794415  1.00000000  0.75000000  1.0
  Sb  Sb13  1  0.61088636  0.00000000  0.25000000  1.0
  Sb  Sb14  1  0.60580349  0.60844915  0.75000000  1.0
  Sb  Sb15  1  0.99735434  0.39155085  0.75000000  1.0