# generated using pymatgen
data_Sr6MnFeN6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60717844
_cell_length_b   7.60717816
_cell_length_c   5.31887816
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000125
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr6MnFeN6
_chemical_formula_sum   'Sr6 Mn1 Fe1 N6'
_cell_volume   266.56176774
_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
  Sr  Sr0  1  0.72699864  0.08784223  0.25000000  1.0
  Sr  Sr1  1  0.63447718  0.72343068  0.75000000  1.0
  Sr  Sr2  1  0.08895250  0.36552282  0.75000000  1.0
  Sr  Sr3  1  0.91215777  0.63915741  0.25000000  1.0
  Sr  Sr4  1  0.36084259  0.27300136  0.25000000  1.0
  Sr  Sr5  1  0.27656932  0.91104750  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  0.69287518  0.12022472  0.75000000  1.0
  N  N9  1  0.57923314  0.69470616  0.25000000  1.0
  N  N10  1  0.11547302  0.42076686  0.25000000  1.0
  N  N11  1  0.87977528  0.57265046  0.75000000  1.0
  N  N12  1  0.42734954  0.30712482  0.75000000  1.0
  N  N13  1  0.30529384  0.88452698  0.25000000  1.0