# generated using pymatgen
data_Na(EuSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39584158
_cell_length_b   8.36630193
_cell_length_c   9.20501912
_cell_angle_alpha   90.00000000
_cell_angle_beta   117.13230601
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(EuSb)4
_chemical_formula_sum   'Na2 Eu8 Sb8'
_cell_volume   575.42788578
_cell_formula_units_Z   2
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
  Na  Na0  1  0.50000000  0.50000000  0.00000000  1.0
  Na  Na1  1  0.00000000  0.00000000  0.00000000  1.0
  Eu  Eu2  1  0.18438906  0.17215353  0.71972369  1.0
  Eu  Eu3  1  0.53533463  0.82784647  0.71972369  1.0
  Eu  Eu4  1  0.03533463  0.67215353  0.71972369  1.0
  Eu  Eu5  1  0.68438906  0.32784647  0.71972369  1.0
  Eu  Eu6  1  0.81561094  0.82784647  0.28027631  1.0
  Eu  Eu7  1  0.46466537  0.17215353  0.28027631  1.0
  Eu  Eu8  1  0.96466537  0.32784647  0.28027631  1.0
  Eu  Eu9  1  0.31561094  0.67215353  0.28027631  1.0
  Sb  Sb10  1  0.29376524  0.50000000  0.58753048  1.0
  Sb  Sb11  1  0.79376524  0.00000000  0.58753048  1.0
  Sb  Sb12  1  0.70623476  0.50000000  0.41246952  1.0
  Sb  Sb13  1  0.20623476  0.00000000  0.41246952  1.0
  Sb  Sb14  1  0.62199953  0.12124412  0.00000000  1.0
  Sb  Sb15  1  0.37800047  0.87875588  1.00000000  1.0
  Sb  Sb16  1  0.87800047  0.62124412  1.00000000  1.0
  Sb  Sb17  1  0.12199953  0.37875588  0.00000000  1.0