# generated using pymatgen
data_Eu6MnFeN6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38573631
_cell_length_b   7.38573559
_cell_length_c   5.15422877
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu6MnFeN6
_chemical_formula_sum   'Eu6 Mn1 Fe1 N6'
_cell_volume   243.49042138
_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  0.72756277  0.08415669  0.25000000  1.0
  Eu  Eu1  1  0.63812853  0.72111777  0.75000000  1.0
  Eu  Eu2  1  0.08298825  0.36187147  0.75000000  1.0
  Eu  Eu3  1  0.91584331  0.64340608  0.25000000  1.0
  Eu  Eu4  1  0.35659392  0.27243723  0.25000000  1.0
  Eu  Eu5  1  0.27888223  0.91701175  0.75000000  1.0
  Mn  Mn6  1  0.33333300  0.66666700  0.25000000  1.0
  Fe  Fe7  1  0.66666700  0.33333300  0.75000000  1.0
  N  N8  1  0.69496675  0.10355084  0.75000000  1.0
  N  N9  1  0.58612234  0.69069006  0.25000000  1.0
  N  N10  1  0.10456872  0.41387766  0.25000000  1.0
  N  N11  1  0.89644916  0.59141691  0.75000000  1.0
  N  N12  1  0.40858309  0.30503325  0.75000000  1.0
  N  N13  1  0.30930994  0.89543128  0.25000000  1.0