# generated using pymatgen
data_Fe5C2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52289400
_cell_length_b   5.00411700
_cell_length_c   11.98552642
_cell_angle_alpha   73.11361321
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe5C2
_chemical_formula_sum   'Fe20 C8'
_cell_volume   259.57307853
_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  0.16207200  0.42663300  0.65336600  1.0
  Fe  Fe1  1  0.83792800  0.57336700  0.34663400  1.0
  Fe  Fe2  1  0.83211500  0.15210400  0.53654200  1.0
  Fe  Fe3  1  0.16788500  0.15210400  0.03654200  1.0
  Fe  Fe4  1  0.32834500  0.06424700  0.84819900  1.0
  Fe  Fe5  1  0.83211500  0.84789600  0.96345800  1.0
  Fe  Fe6  1  0.83792800  0.42663300  0.15336600  1.0
  Fe  Fe7  1  0.18769800  0.00000000  0.25000000  1.0
  Fe  Fe8  1  0.16207200  0.57336700  0.84663400  1.0
  Fe  Fe9  1  0.32834500  0.93575300  0.65180100  1.0
  Fe  Fe10  1  0.67165500  0.06424700  0.34819900  1.0
  Fe  Fe11  1  0.66540700  0.65052600  0.53693700  1.0
  Fe  Fe12  1  0.16788500  0.84789600  0.46345800  1.0
  Fe  Fe13  1  0.33459300  0.65052600  0.03693700  1.0
  Fe  Fe14  1  0.33459300  0.34947400  0.46306300  1.0
  Fe  Fe15  1  0.66540700  0.34947400  0.96306300  1.0
  Fe  Fe16  1  0.81230200  0.00000000  0.75000000  1.0
  Fe  Fe17  1  0.67165500  0.93575300  0.15180100  1.0
  Fe  Fe18  1  0.67495000  0.50000000  0.75000000  1.0
  Fe  Fe19  1  0.32505000  0.50000000  0.25000000  1.0
  C  C20  1  0.44031900  0.28379500  0.13589100  1.0
  C  C21  1  0.44031900  0.71620500  0.36410900  1.0
  C  C22  1  0.93228700  0.78026300  0.63755900  1.0
  C  C23  1  0.06771300  0.78026300  0.13755900  1.0
  C  C24  1  0.93228700  0.21973700  0.86244100  1.0
  C  C25  1  0.55968100  0.71620500  0.86410900  1.0
  C  C26  1  0.06771300  0.21973700  0.36244100  1.0
  C  C27  1  0.55968100  0.28379500  0.63589100  1.0