# generated using pymatgen
data_Eu(C2N3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01166756
_cell_length_b   7.01166756
_cell_length_c   10.46693000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.02009537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(C2N3)3
_chemical_formula_sum   'Eu2 C12 N18'
_cell_volume   483.49534827
_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
  Eu  Eu0  1  0.71207300  0.28792700  0.25000000  1.0
  Eu  Eu1  1  0.28792700  0.71207300  0.75000000  1.0
  C  C2  1  0.71310000  0.99680400  0.55894300  1.0
  C  C3  1  0.44778800  0.25969200  0.75000000  1.0
  C  C4  1  0.55221200  0.74030800  0.25000000  1.0
  C  C5  1  0.00319600  0.28690000  0.55894300  1.0
  C  C6  1  0.99680400  0.71310000  0.44105700  1.0
  C  C7  1  0.99680400  0.71310000  0.05894300  1.0
  C  C8  1  0.28690000  0.00319600  0.05894300  1.0
  C  C9  1  0.00319600  0.28690000  0.94105700  1.0
  C  C10  1  0.74030800  0.55221200  0.75000000  1.0
  C  C11  1  0.25969200  0.44778800  0.25000000  1.0
  C  C12  1  0.71310000  0.99680400  0.94105700  1.0
  C  C13  1  0.28690000  0.00319600  0.44105700  1.0
  N  N14  1  0.08852700  0.33789500  0.25000000  1.0
  N  N15  1  0.84920500  0.15079500  0.50499400  1.0
  N  N16  1  0.57941100  0.85145200  0.59382500  1.0
  N  N17  1  0.42058900  0.14854800  0.40617500  1.0
  N  N18  1  0.33789500  0.08852700  0.75000000  1.0
  N  N19  1  0.14854800  0.42058900  0.59382500  1.0
  N  N20  1  0.54585300  0.45414700  0.75000000  1.0
  N  N21  1  0.15079500  0.84920500  0.49500600  1.0
  N  N22  1  0.84920500  0.15079500  0.99500600  1.0
  N  N23  1  0.45414700  0.54585300  0.25000000  1.0
  N  N24  1  0.85145200  0.57941100  0.09382500  1.0
  N  N25  1  0.42058900  0.14854800  0.09382500  1.0
  N  N26  1  0.91147300  0.66210500  0.75000000  1.0
  N  N27  1  0.15079500  0.84920500  0.00499400  1.0
  N  N28  1  0.14854800  0.42058900  0.90617500  1.0
  N  N29  1  0.85145200  0.57941100  0.40617500  1.0
  N  N30  1  0.66210500  0.91147300  0.25000000  1.0
  N  N31  1  0.57941100  0.85145200  0.90617500  1.0