# generated using pymatgen
data_Eu2Ni3Sb4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50396368
_cell_length_b   4.50396368
_cell_length_c   10.16209733
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Ni3Sb4Ir
_chemical_formula_sum   'Eu2 Ni3 Sb4 Ir1'
_cell_volume   206.14514418
_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  0.50000000  0.24192928  1.0
  Eu  Eu1  1  0.50000000  0.00000000  0.76040430  1.0
  Ni  Ni2  1  0.00000000  0.00000000  0.00384444  1.0
  Ni  Ni3  1  0.50000000  0.50000000  0.00384444  1.0
  Ni  Ni4  1  0.50000000  0.00000000  0.37486916  1.0
  Sb  Sb5  1  0.00000000  0.00000000  0.49204181  1.0
  Sb  Sb6  1  0.50000000  0.50000000  0.49204181  1.0
  Sb  Sb7  1  0.00000000  0.50000000  0.88134959  1.0
  Sb  Sb8  1  0.50000000  0.00000000  0.12537158  1.0
  Ir  Ir9  1  0.00000000  0.50000000  0.62430257  1.0