# generated using pymatgen
data_Ba2Eu(AlSb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77936985
_cell_length_b   8.77936993
_cell_length_c   8.29548781
_cell_angle_alpha   109.00715276
_cell_angle_beta   109.00715317
_cell_angle_gamma   30.08489017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Eu(AlSb2)2
_chemical_formula_sum   'Ba2 Eu1 Al2 Sb4'
_cell_volume   301.74055510
_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
  Ba  Ba0  1  0.87288213  0.87288213  0.44423623  1.0
  Ba  Ba1  1  0.12711787  0.12711787  0.55576377  1.0
  Eu  Eu2  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al3  1  0.32957142  0.32957142  0.01956256  1.0
  Al  Al4  1  0.67042858  0.67042858  0.98043744  1.0
  Sb  Sb5  1  0.20983997  0.20983997  0.18430191  1.0
  Sb  Sb6  1  0.47929719  0.47929719  0.26005714  1.0
  Sb  Sb7  1  0.52070281  0.52070281  0.73994286  1.0
  Sb  Sb8  1  0.79016003  0.79016003  0.81569809  1.0