# generated using pymatgen
data_EuBN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30206651
_cell_length_b   7.30206651
_cell_length_c   7.30206548
_cell_angle_alpha   110.38512326
_cell_angle_beta   110.38512326
_cell_angle_gamma   110.38512269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuBN2
_chemical_formula_sum   'Eu6 B6 N12'
_cell_volume   289.13442811
_cell_formula_units_Z   6
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  0.30021528  0.19978472  0.75000000  1.0
  Eu  Eu1  1  0.75000000  0.30021528  0.19978472  1.0
  Eu  Eu2  1  0.19978472  0.75000000  0.30021528  1.0
  Eu  Eu3  1  0.25000000  0.69978472  0.80021528  1.0
  Eu  Eu4  1  0.80021528  0.25000000  0.69978472  1.0
  Eu  Eu5  1  0.69978472  0.80021528  0.25000000  1.0
  B  B6  1  0.62895319  0.87104681  0.75000000  1.0
  B  B7  1  0.75000000  0.62895319  0.87104681  1.0
  B  B8  1  0.87104681  0.75000000  0.62895319  1.0
  B  B9  1  0.25000000  0.37104681  0.12895319  1.0
  B  B10  1  0.12895319  0.25000000  0.37104681  1.0
  B  B11  1  0.37104681  0.12895319  0.25000000  1.0
  N  N12  1  0.87335795  0.62664205  0.75000000  1.0
  N  N13  1  0.75000000  0.87335795  0.62664205  1.0
  N  N14  1  0.62664205  0.75000000  0.87335795  1.0
  N  N15  1  0.25000000  0.12664205  0.37335795  1.0
  N  N16  1  0.37335795  0.25000000  0.12664205  1.0
  N  N17  1  0.12664205  0.37335795  0.25000000  1.0
  N  N18  1  0.50727069  0.99272931  0.75000000  1.0
  N  N19  1  0.75000000  0.50727069  0.99272931  1.0
  N  N20  1  0.99272931  0.75000000  0.50727069  1.0
  N  N21  1  0.25000000  0.49272931  0.00727069  1.0
  N  N22  1  0.00727069  0.25000000  0.49272931  1.0
  N  N23  1  0.49272931  0.00727069  0.25000000  1.0