# generated using pymatgen
data_Fe3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25997215
_cell_length_b   4.25997215
_cell_length_c   14.59244163
_cell_angle_alpha   77.31348231
_cell_angle_beta   77.31348231
_cell_angle_gamma   36.25844611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3C
_chemical_formula_sum   'Fe12 C4'
_cell_volume   152.37950606
_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  0.73650200  0.73650200  0.78499200  1.0
  Fe  Fe1  1  0.26349800  0.26349800  0.21500800  1.0
  Fe  Fe2  1  0.04052400  0.04052400  0.70717800  1.0
  Fe  Fe3  1  0.95947600  0.95947600  0.29282200  1.0
  Fe  Fe4  1  0.11943800  0.11943800  0.53330300  1.0
  Fe  Fe5  1  0.88056200  0.88056200  0.46669700  1.0
  Fe  Fe6  1  0.35215700  0.35215700  0.62410100  1.0
  Fe  Fe7  1  0.64784300  0.64784300  0.37589900  1.0
  Fe  Fe8  1  0.96154900  0.96154900  0.87917600  1.0
  Fe  Fe9  1  0.03845100  0.03845100  0.12082400  1.0
  Fe  Fe10  1  0.65078900  0.65078900  0.96505100  1.0
  Fe  Fe11  1  0.34921100  0.34921100  0.03494900  1.0
  C  C12  1  0.27466100  0.27466100  0.87984700  1.0
  C  C13  1  0.72533900  0.72533900  0.12015300  1.0
  C  C14  1  0.66697800  0.66697800  0.62499500  1.0
  C  C15  1  0.33302200  0.33302200  0.37500500  1.0