# generated using pymatgen
data_LiEu4C3(IN2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.73859915
_cell_length_b   10.73859915
_cell_length_c   6.80136400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEu4C3(IN2)3
_chemical_formula_sum   'Li2 Eu8 C6 I6 N12'
_cell_volume   679.23785507
_cell_formula_units_Z   2
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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Eu  Eu2  1  0.21237800  0.78762200  0.75000000  1
  Eu  Eu3  1  0.21237800  0.42475600  0.75000000  1
  Eu  Eu4  1  0.42475600  0.21237800  0.25000000  1
  Eu  Eu5  1  0.57524400  0.78762200  0.75000000  1
  Eu  Eu6  1  0.78762200  0.57524400  0.25000000  1
  Eu  Eu7  1  0.78762200  0.21237800  0.25000000  1
  Eu  Eu8  1  0.33333300  0.66666700  0.25000000  1
  Eu  Eu9  1  0.66666700  0.33333300  0.75000000  1
  C  C10  1  0.50000000  0.00000000  0.50000000  1
  C  C11  1  0.50000000  0.50000000  0.00000000  1
  C  C12  1  0.50000000  0.50000000  0.50000000  1
  C  C13  1  0.00000000  0.50000000  0.50000000  1
  C  C14  1  0.50000000  0.00000000  0.00000000  1
  C  C15  1  0.00000000  0.50000000  0.00000000  1
  I  I16  1  0.73702300  0.86851100  0.25000000  1
  I  I17  1  0.26297700  0.13148900  0.75000000  1
  I  I18  1  0.13148900  0.86851100  0.25000000  1
  I  I19  1  0.86851100  0.73702300  0.75000000  1
  I  I20  1  0.13148900  0.26297700  0.25000000  1
  I  I21  1  0.86851100  0.13148900  0.75000000  1
  N  N22  1  0.86783800  0.43391900  0.47452700  1
  N  N23  1  0.43391900  0.56608100  0.97452700  1
  N  N24  1  0.43391900  0.86783800  0.52547300  1
  N  N25  1  0.13216200  0.56608100  0.52547300  1
  N  N26  1  0.13216200  0.56608100  0.97452700  1
  N  N27  1  0.56608100  0.43391900  0.47452700  1
  N  N28  1  0.56608100  0.13216200  0.02547300  1
  N  N29  1  0.56608100  0.43391900  0.02547300  1
  N  N30  1  0.43391900  0.86783800  0.97452700  1
  N  N31  1  0.56608100  0.13216200  0.47452700  1
  N  N32  1  0.86783800  0.43391900  0.02547300  1
  N  N33  1  0.43391900  0.56608100  0.52547300  1
