# generated using pymatgen
data_Mn5Fe5C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48220513
_cell_length_b   4.99945512
_cell_length_c   6.23565941
_cell_angle_alpha   97.11234893
_cell_angle_beta   68.98878583
_cell_angle_gamma   89.89569907
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5Fe5C4
_chemical_formula_sum   'Mn5 Fe5 C4'
_cell_volume   129.27663259
_cell_formula_units_Z   1
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  0.63314200  0.69084900  0.56896600  1.0
  Mn  Mn1  1  0.80364600  0.19324200  0.56773200  1.0
  Mn  Mn2  1  0.37226100  0.30859300  0.43165200  1.0
  Mn  Mn3  1  0.43301200  0.74865800  0.99890200  1.0
  Mn  Mn4  1  0.56766500  0.24892500  0.99882200  1.0
  Fe  Fe5  1  0.81402200  0.91892100  0.20189200  1.0
  Fe  Fe6  1  0.01246500  0.58017000  0.80024600  1.0
  Fe  Fe7  1  0.18267500  0.08069200  0.80226600  1.0
  Fe  Fe8  1  0.98413000  0.41978600  0.19973000  1.0
  Fe  Fe9  1  0.20194400  0.80864900  0.42877100  1.0
  C  C10  1  0.57311300  0.57744500  0.22269400  1.0
  C  C11  1  0.79472000  0.92294000  0.77767200  1.0
  C  C12  1  0.42508800  0.42337200  0.77663100  1.0
  C  C13  1  0.20211500  0.07775800  0.22402400  1.0