# generated using pymatgen
data_Dy5Lu5(GaSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32976026
_cell_length_b   8.64410769
_cell_length_c   7.80715374
_cell_angle_alpha   90.06570035
_cell_angle_beta   90.11354774
_cell_angle_gamma   125.40877134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Lu5(GaSb)4
_chemical_formula_sum   'Dy5 Lu5 Ga4 Sb4'
_cell_volume   458.16432943
_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  0.82028354  0.55013269  0.17548033  1.0
  Dy  Dy1  1  0.53179898  0.78385057  0.16450011  1.0
  Dy  Dy2  1  0.18154369  0.45060181  0.82421201  1.0
  Dy  Dy3  1  0.68133512  0.94976972  0.67400992  1.0
  Dy  Dy4  1  0.31753861  0.04913414  0.32611473  1.0
  Lu  Lu5  1  0.03130357  0.27900697  0.33729342  1.0
  Lu  Lu6  1  0.96656416  0.71865834  0.66282702  1.0
  Lu  Lu7  1  0.46922461  0.21976704  0.83766362  1.0
  Lu  Lu8  1  0.00137745  0.00136366  0.99877559  1.0
  Lu  Lu9  1  0.49902709  0.49793001  0.50080360  1.0
  Ga  Ga10  1  0.37566122  0.37200389  0.12576120  1.0
  Ga  Ga11  1  0.62472028  0.62602065  0.87356874  1.0
  Ga  Ga12  1  0.12477896  0.12653550  0.62582412  1.0
  Ga  Ga13  1  0.87661252  0.87347606  0.37535413  1.0
  Sb  Sb14  1  0.78375782  0.19649416  0.01791757  1.0
  Sb  Sb15  1  0.21863457  0.80908502  0.97780873  1.0
  Sb  Sb16  1  0.72007928  0.30635581  0.52005147  1.0
  Sb  Sb17  1  0.27575755  0.68981496  0.48203470  1.0