# generated using pymatgen
data_Mn4FeC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48907000
_cell_length_b   5.00345238
_cell_length_c   6.21442024
_cell_angle_alpha   96.86863492
_cell_angle_beta   68.82721268
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4FeC2
_chemical_formula_sum   'Mn8 Fe2 C4'
_cell_volume   129.08390284
_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
  Mn  Mn0  1  0.80507900  0.18944200  0.56433900  1.0
  Mn  Mn1  1  0.36941800  0.31055800  0.43566100  1.0
  Mn  Mn2  1  0.42555800  0.75000000  0.00000000  1.0
  Mn  Mn3  1  0.57182200  0.25000000  0.00000000  1.0
  Mn  Mn4  1  0.81020000  0.92021800  0.19775000  1.0
  Mn  Mn5  1  0.00795000  0.57978200  0.80225000  1.0
  Mn  Mn6  1  0.18239500  0.08501600  0.80555200  1.0
  Mn  Mn7  1  0.98794700  0.41498400  0.19444800  1.0
  Fe  Fe8  1  0.20352000  0.81139400  0.43362900  1.0
  Fe  Fe9  1  0.63714900  0.68860600  0.56637100  1.0
  C  C10  1  0.57052400  0.58030200  0.22663600  1.0
  C  C11  1  0.79716000  0.91969800  0.77336400  1.0
  C  C12  1  0.43016000  0.42158700  0.77096100  1.0
  C  C13  1  0.20112000  0.07841300  0.22903900  1.0