# generated using pymatgen
data_LaEu(NiSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49209580
_cell_length_b   4.49209580
_cell_length_c   9.99124458
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaEu(NiSb)4
_chemical_formula_sum   'La1 Eu1 Ni4 Sb4'
_cell_volume   201.61257163
_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
  La  La0  1  0.50000000  0.00000000  0.74023285  1.0
  Eu  Eu1  1  0.00000000  0.50000000  0.25914824  1.0
  Ni  Ni2  1  0.50000000  0.00000000  0.12000680  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.50151230  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.50151230  1.0
  Ni  Ni5  1  0.00000000  0.50000000  0.87771943  1.0
  Sb  Sb6  1  0.00000000  0.00000000  0.00052173  1.0
  Sb  Sb7  1  0.50000000  0.50000000  0.00052173  1.0
  Sb  Sb8  1  0.50000000  0.00000000  0.37407487  1.0
  Sb  Sb9  1  0.00000000  0.50000000  0.62474978  1.0