# generated using pymatgen
data_RbFeN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.76312500
_cell_length_b   3.54616200
_cell_length_c   6.60890200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbFeN
_chemical_formula_sum   'Rb4 Fe4 N4'
_cell_volume   252.24714980
_cell_formula_units_Z   4
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
  Rb  Rb0  1  0.66706500  0.25000000  0.07151100  1.0
  Rb  Rb1  1  0.16706500  0.25000000  0.42848900  1.0
  Rb  Rb2  1  0.33293500  0.75000000  0.92848900  1.0
  Rb  Rb3  1  0.83293500  0.75000000  0.57151100  1.0
  Fe  Fe4  1  0.53873700  0.25000000  0.59511500  1.0
  Fe  Fe5  1  0.03873700  0.25000000  0.90488500  1.0
  Fe  Fe6  1  0.46126300  0.75000000  0.40488500  1.0
  Fe  Fe7  1  0.96126300  0.75000000  0.09511500  1.0
  N  N8  1  0.94443200  0.25000000  0.14060800  1.0
  N  N9  1  0.44443200  0.25000000  0.35939200  1.0
  N  N10  1  0.05556800  0.75000000  0.85939200  1.0
  N  N11  1  0.55556800  0.75000000  0.64060800  1.0