# generated using pymatgen
data_Eu2InNi4Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39946152
_cell_length_b   4.39946152
_cell_length_c   10.27020780
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2InNi4Sb3
_chemical_formula_sum   'Eu2 In1 Ni4 Sb3'
_cell_volume   198.78255930
_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  0.76035021  1.0
  Eu  Eu1  1  0.50000000  0.00000000  0.23964979  1.0
  In  In2  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni3  1  0.00000000  0.50000000  0.37013416  1.0
  Ni  Ni4  1  0.50000000  0.00000000  0.62986584  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb7  1  0.00000000  0.50000000  0.12686198  1.0
  Sb  Sb8  1  0.50000000  0.00000000  0.87313802  1.0
  Sb  Sb9  1  0.00000000  0.00000000  0.50000000  1.0