# generated using pymatgen
data_Mn5Fe5C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48220541
_cell_length_b   4.99945557
_cell_length_c   6.23565893
_cell_angle_alpha   97.11234795
_cell_angle_beta   111.01120874
_cell_angle_gamma   90.10430399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5Fe5C4
_chemical_formula_sum   'Mn5 Fe5 C4'
_cell_volume   129.27664723
_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  0.30915100  0.43103400  1
  Mn  Mn1  1  0.80364600  0.80675800  0.43226800  1
  Mn  Mn2  1  0.37226100  0.69140700  0.56834800  1
  Mn  Mn3  1  0.43301200  0.25134200  0.00109800  1
  Mn  Mn4  1  0.56766500  0.75107500  0.00117800  1
  Fe  Fe5  1  0.81402200  0.08107900  0.79810800  1
  Fe  Fe6  1  0.01246500  0.41983000  0.19975400  1
  Fe  Fe7  1  0.18267500  0.91930800  0.19773400  1
  Fe  Fe8  1  0.98413000  0.58021400  0.80027000  1
  Fe  Fe9  1  0.20194400  0.19135100  0.57122900  1
  C  C10  1  0.57311300  0.42255500  0.77730600  1
  C  C11  1  0.79472000  0.07706000  0.22232800  1
  C  C12  1  0.42508800  0.57662800  0.22336900  1
  C  C13  1  0.20211500  0.92224200  0.77597600  1
