# generated using pymatgen
data_Eu(GaSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34833245
_cell_length_b   6.71559364
_cell_length_c   18.25863421
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(GaSb)2
_chemical_formula_sum   'Eu4 Ga8 Sb8'
_cell_volume   533.18194890
_cell_formula_units_Z   4
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
  Eu  Eu0  1  0.75000000  0.73182108  0.38421300  1.0
  Eu  Eu1  1  0.75000000  0.76817892  0.88421300  1.0
  Eu  Eu2  1  0.25000000  0.26817892  0.61578700  1.0
  Eu  Eu3  1  0.25000000  0.23182108  0.11578700  1.0
  Ga  Ga4  1  0.75000000  0.54840402  0.20796110  1.0
  Ga  Ga5  1  0.75000000  0.95159598  0.70796110  1.0
  Ga  Ga6  1  0.25000000  0.45159598  0.79203890  1.0
  Ga  Ga7  1  0.25000000  0.04840402  0.29203890  1.0
  Ga  Ga8  1  0.75000000  0.93905650  0.57072780  1.0
  Ga  Ga9  1  0.75000000  0.56094350  0.07072780  1.0
  Ga  Ga10  1  0.25000000  0.06094350  0.42927220  1.0
  Ga  Ga11  1  0.25000000  0.43905650  0.92927220  1.0
  Sb  Sb12  1  0.75000000  0.94813033  0.21277926  1.0
  Sb  Sb13  1  0.75000000  0.55186967  0.71277926  1.0
  Sb  Sb14  1  0.25000000  0.05186967  0.78722074  1.0
  Sb  Sb15  1  0.25000000  0.44813033  0.28722074  1.0
  Sb  Sb16  1  0.75000000  0.26854314  0.46985110  1.0
  Sb  Sb17  1  0.75000000  0.23145686  0.96985110  1.0
  Sb  Sb18  1  0.25000000  0.73145686  0.53014890  1.0
  Sb  Sb19  1  0.25000000  0.76854314  0.03014890  1.0