# generated using pymatgen
data_Fe2CoC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47614300
_cell_length_b   4.97666800
_cell_length_c   6.70991300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2CoC
_chemical_formula_sum   'Fe8 Co4 C4'
_cell_volume   149.47188487
_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
  Fe  Fe0  1  0.16752600  0.68042100  0.06994500  1.0
  Fe  Fe1  1  0.33247400  0.18042100  0.43005500  1.0
  Fe  Fe2  1  0.83247400  0.31957900  0.56994500  1.0
  Fe  Fe3  1  0.66752600  0.81957900  0.93005500  1.0
  Fe  Fe4  1  0.83247400  0.31957900  0.93005500  1.0
  Fe  Fe5  1  0.66752600  0.81957900  0.56994500  1.0
  Fe  Fe6  1  0.16752600  0.68042100  0.43005500  1.0
  Fe  Fe7  1  0.33247400  0.18042100  0.06994500  1.0
  Co  Co8  1  0.65857300  0.53914800  0.25000000  1.0
  Co  Co9  1  0.84142700  0.03914800  0.25000000  1.0
  Co  Co10  1  0.34142700  0.46085200  0.75000000  1.0
  Co  Co11  1  0.15857300  0.96085200  0.75000000  1.0
  C  C12  1  0.05200500  0.37759100  0.25000000  1.0
  C  C13  1  0.44799500  0.87759100  0.25000000  1.0
  C  C14  1  0.94799500  0.62240900  0.75000000  1.0
  C  C15  1  0.55200500  0.12240900  0.75000000  1.0