# generated using pymatgen
data_Eu4NCl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42111211
_cell_length_b   9.42111304
_cell_length_c   7.13630433
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu4NCl6
_chemical_formula_sum   'Eu8 N2 Cl12'
_cell_volume   548.54007901
_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  0.80006206  0.19993794  0.50258585  1.0
  Eu  Eu1  1  0.60012411  0.80006206  0.00258585  1.0
  Eu  Eu2  1  0.19993794  0.39987589  0.00258585  1.0
  Eu  Eu3  1  0.80006206  0.60012411  0.50258585  1.0
  Eu  Eu4  1  0.39987589  0.19993794  0.50258585  1.0
  Eu  Eu5  1  0.19993794  0.80006206  0.00258585  1.0
  Eu  Eu6  1  0.66666700  0.33333300  0.93003902  1.0
  Eu  Eu7  1  0.33333300  0.66666700  0.43003902  1.0
  N  N8  1  0.33333300  0.66666700  0.10726546  1.0
  N  N9  1  0.66666700  0.33333300  0.60726546  1.0
  Cl  Cl10  1  0.46490008  0.92979916  0.71383216  1.0
  Cl  Cl11  1  0.53509992  0.07020084  0.21383216  1.0
  Cl  Cl12  1  0.92979916  0.46490008  0.21383216  1.0
  Cl  Cl13  1  0.46490008  0.53509992  0.71383216  1.0
  Cl  Cl14  1  0.85725990  0.14274010  0.89151350  1.0
  Cl  Cl15  1  0.71452080  0.85725990  0.39151350  1.0
  Cl  Cl16  1  0.53509992  0.46490008  0.21383216  1.0
  Cl  Cl17  1  0.07020084  0.53509992  0.71383216  1.0
  Cl  Cl18  1  0.14274010  0.85725990  0.39151350  1.0
  Cl  Cl19  1  0.28547920  0.14274010  0.89151350  1.0
  Cl  Cl20  1  0.85725990  0.71452080  0.89151350  1.0
  Cl  Cl21  1  0.14274010  0.28547920  0.39151350  1.0