# generated using pymatgen
data_Fe2CoN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91722662
_cell_length_b   3.02373360
_cell_length_c   5.99496231
_cell_angle_alpha   90.00000064
_cell_angle_beta   92.03627377
_cell_angle_gamma   121.21526391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2CoN2
_chemical_formula_sum   'Fe2 Co1 N2'
_cell_volume   45.18621915
_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
  Fe  Fe0  1  0.67523700  0.33761800  0.17088300  1.0
  Fe  Fe1  1  0.32476300  0.66238200  0.82911700  1.0
  Co  Co2  1  0.00000000  0.00000000  0.50000000  1.0
  N  N3  1  0.63026100  0.31513000  0.71900700  1.0
  N  N4  1  0.36973900  0.68487000  0.28099300  1.0