# generated using pymatgen
data_SrNbFeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61106648
_cell_length_b   5.61106648
_cell_length_c   5.61106648
_cell_angle_alpha   120.30906399
_cell_angle_beta   120.30906399
_cell_angle_gamma   89.46551389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrNbFeO6
_chemical_formula_sum   'Sr1 Nb1 Fe1 O6'
_cell_volume   124.32750041
_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  0.75000000  0.25000000  0.50000000  1.0
  Nb  Nb1  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe2  1  0.50000000  0.50000000  0.00000000  1.0
  O  O3  1  0.25066500  0.25066500  0.00000000  1.0
  O  O4  1  0.72877500  0.77001300  0.49561000  1.0
  O  O5  1  0.74933500  0.74933500  0.00000000  1.0
  O  O6  1  0.22998700  0.72559700  0.95876200  1.0
  O  O7  1  0.76683500  0.27122500  0.04123800  1.0
  O  O8  1  0.27440300  0.23316500  0.50439000  1.0