# generated using pymatgen
data_Eu2Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32460287
_cell_length_b   13.06379263
_cell_length_c   19.92262669
_cell_angle_alpha   49.08055295
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Sb3
_chemical_formula_sum   'Eu16 Sb24'
_cell_volume   1243.82423846
_cell_formula_units_Z   8
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  0.94313194  -0.00000000  0.75000000  1.0
  Eu  Eu1  1  0.05663013  -0.00000000  0.25000000  1.0
  Eu  Eu2  1  0.55553940  0.74947812  0.75041493  1.0
  Eu  Eu3  1  0.44435879  0.25051400  0.24958962  1.0
  Eu  Eu4  1  0.55553940  0.25052188  0.74958507  1.0
  Eu  Eu5  1  0.44435879  0.74948600  0.25041038  1.0
  Eu  Eu6  1  0.94349290  0.50000000  0.75000000  1.0
  Eu  Eu7  1  0.05682959  0.50000000  0.25000000  1.0
  Eu  Eu8  1  0.75055261  0.87510418  0.00008970  1.0
  Eu  Eu9  1  0.24940084  0.12483891  -0.00015732  1.0
  Eu  Eu10  1  0.75055261  0.12489582  0.49991030  1.0
  Eu  Eu11  1  0.24940084  0.87516109  0.50015732  1.0
  Eu  Eu12  1  0.74899984  0.62551131  0.49959734  1.0
  Eu  Eu13  1  0.25090390  0.37443613  0.50029348  1.0
  Eu  Eu14  1  0.74899984  0.37448869  0.00040266  1.0
  Eu  Eu15  1  0.25090390  0.62556387  -0.00029348  1.0
  Sb  Sb16  1  0.92286972  0.87473506  0.15684722  1.0
  Sb  Sb17  1  0.07658630  0.12569302  0.84293357  1.0
  Sb  Sb18  1  0.92286972  0.12526494  0.34315278  1.0
  Sb  Sb19  1  0.07658630  0.87430698  0.65706643  1.0
  Sb  Sb20  1  0.75078691  0.70031164  0.92476370  1.0
  Sb  Sb21  1  0.24910109  0.29973649  0.07518198  1.0
  Sb  Sb22  1  0.75078691  0.29968836  0.57523630  1.0
  Sb  Sb23  1  0.24910109  0.70026351  0.42481802  1.0
  Sb  Sb24  1  0.74980367  0.79920757  0.57566275  1.0
  Sb  Sb25  1  0.25027201  0.20078567  0.42437639  1.0
  Sb  Sb26  1  0.74980367  0.20079243  0.92433725  1.0
  Sb  Sb27  1  0.25027201  0.79921433  0.07562361  1.0
  Sb  Sb28  1  0.42168115  0.93867839  0.84349352  1.0
  Sb  Sb29  1  0.57812315  0.06130722  0.15653439  1.0
  Sb  Sb30  1  0.42168115  0.06132161  0.65650648  1.0
  Sb  Sb31  1  0.57812315  0.93869278  0.34346561  1.0
  Sb  Sb32  1  0.92238422  0.37623212  0.15583466  1.0
  Sb  Sb33  1  0.07797874  0.62324506  0.84443748  1.0
  Sb  Sb34  1  0.92238422  0.62376788  0.34416534  1.0
  Sb  Sb35  1  0.07797874  0.37675494  0.65556252  1.0
  Sb  Sb36  1  0.42245553  0.56236424  0.65641216  1.0
  Sb  Sb37  1  0.57815986  0.43775445  0.34356797  1.0
  Sb  Sb38  1  0.42245553  0.43763576  0.84358784  1.0
  Sb  Sb39  1  0.57815986  0.56224555  0.15643203  1.0