# generated using pymatgen
data_Fe2CoN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98977765
_cell_length_b   3.02373366
_cell_length_c   5.99496230
_cell_angle_alpha   90.00000000
_cell_angle_beta   92.38115035
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2CoN2
_chemical_formula_sum   'Fe4 Co2 N4'
_cell_volume   90.37244493
_cell_formula_units_Z   2
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  0.66238200  0.00000000  0.82911700  1
  Fe  Fe1  1  0.33761800  0.00000000  0.17088300  1
  Fe  Fe2  1  0.16238200  0.50000000  0.82911700  1
  Fe  Fe3  1  0.83761800  0.50000000  0.17088300  1
  Co  Co4  1  0.00000000  0.00000000  0.50000000  1
  Co  Co5  1  0.50000000  0.50000000  0.50000000  1
  N  N6  1  0.68487000  0.00000000  0.28099300  1
  N  N7  1  0.31513000  0.00000000  0.71900700  1
  N  N8  1  0.18487000  0.50000000  0.28099300  1
  N  N9  1  0.81513000  0.50000000  0.71900700  1
