# generated using pymatgen
data_NdEu5(HfSb5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55959099
_cell_length_b   9.61004437
_cell_length_c   6.39384365
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.82648410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdEu5(HfSb5)2
_chemical_formula_sum   'Nd1 Eu5 Hf2 Sb10'
_cell_volume   509.58195729
_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
  Nd  Nd0  1  0.61984707  0.00000000  0.25000000  1.0
  Eu  Eu1  1  0.38715485  0.00000000  0.75000000  1.0
  Eu  Eu2  1  0.99760208  0.61801690  0.25000000  1.0
  Eu  Eu3  1  0.00476912  0.39249488  0.75000000  1.0
  Eu  Eu4  1  0.37958619  0.38198310  0.25000000  1.0
  Eu  Eu5  1  0.61227424  0.60750512  0.75000000  1.0
  Hf  Hf6  1  0.99948294  1.00000000  0.00008323  1.0
  Hf  Hf7  1  0.99948294  1.00000000  0.49991677  1.0
  Sb  Sb8  1  0.25512797  1.00000000  0.25000000  1.0
  Sb  Sb9  1  0.74445256  0.00000000  0.75000000  1.0
  Sb  Sb10  1  0.99755280  0.25431067  0.25000000  1.0
  Sb  Sb11  1  0.00070754  0.74694729  0.75000000  1.0
  Sb  Sb12  1  0.74324213  0.74568933  0.25000000  1.0
  Sb  Sb13  1  0.25376125  0.25305271  0.75000000  1.0
  Sb  Sb14  1  0.33755655  0.67263643  0.01953120  1.0
  Sb  Sb15  1  0.66492112  0.32736357  0.01953120  1.0
  Sb  Sb16  1  0.66492112  0.32736357  0.48046880  1.0
  Sb  Sb17  1  0.33755655  0.67263643  0.48046880  1.0