# generated using pymatgen
data_Eu(ZnSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51086526
_cell_length_b   4.51086526
_cell_length_c   7.52254615
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(ZnSb)2
_chemical_formula_sum   'Eu1 Zn2 Sb2'
_cell_volume   132.56081715
_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
  Eu  Eu0  1  -0.00000000  0.00000000  -0.00000000  1.0
  Zn  Zn1  1  0.66666700  0.33333300  0.36150299  1.0
  Zn  Zn2  1  0.33333300  0.66666700  0.63849701  1.0
  Sb  Sb3  1  0.66666700  0.33333300  0.73257433  1.0
  Sb  Sb4  1  0.33333300  0.66666700  0.26742567  1.0