# generated using pymatgen
data_Eu2Ni3Sb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35765624
_cell_length_b   4.35765624
_cell_length_c   10.59829196
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Ni3Sb4
_chemical_formula_sum   'Eu2 Ni3 Sb4'
_cell_volume   201.25274555
_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  0.50000000  -0.00000000  0.75595477  1.0
  Eu  Eu1  1  0.00000000  0.50000000  0.24404523  1.0
  Ni  Ni2  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni3  1  -0.00000000  -0.00000000  0.00000000  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb5  1  0.00000000  0.50000000  0.89482778  1.0
  Sb  Sb6  1  0.50000000  -0.00000000  0.38404955  1.0
  Sb  Sb7  1  0.50000000  0.00000000  0.10517222  1.0
  Sb  Sb8  1  -0.00000000  0.50000000  0.61595045  1.0