# generated using pymatgen
data_Fe2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.82350400
_cell_length_b   4.28159400
_cell_length_c   4.71354300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2C
_chemical_formula_sum   'Fe4 C2'
_cell_volume   56.98248224
_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  0.50000000  0.24952500  0.15643000  1.0
  Fe  Fe1  1  0.50000000  0.75047500  0.84357000  1.0
  Fe  Fe2  1  0.00000000  0.25047500  0.65643000  1.0
  Fe  Fe3  1  0.00000000  0.74952500  0.34357000  1.0
  C  C4  1  0.50000000  0.50000000  0.50000000  1.0
  C  C5  1  0.00000000  0.00000000  0.00000000  1.0