# generated using pymatgen
data_Mn3Fe9C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45722329
_cell_length_b   5.01680248
_cell_length_c   6.74363050
_cell_angle_alpha   89.99237851
_cell_angle_beta   91.00092841
_cell_angle_gamma   90.04569194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Fe9C4
_chemical_formula_sum   'Mn3 Fe9 C4'
_cell_volume   150.77132294
_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  0.66987900  0.67787700  0.93498800  1
  Mn  Mn1  1  0.83663600  0.18166100  0.56300900  1
  Mn  Mn2  1  0.33717300  0.32177400  0.43066400  1
  Fe  Fe3  1  0.16858000  0.82443800  0.07211700  1
  Fe  Fe4  1  0.32444900  0.31935800  0.06555300  1
  Fe  Fe5  1  0.16937200  0.82085800  0.43774100  1
  Fe  Fe6  1  0.67006400  0.67811300  0.56823000  1
  Fe  Fe7  1  0.82732000  0.17602900  0.92861700  1
  Fe  Fe8  1  0.16387900  0.53694500  0.74797300  1
  Fe  Fe9  1  0.33574600  0.03904000  0.74991700  1
  Fe  Fe10  1  0.83456700  0.45963200  0.24847400  1
  Fe  Fe11  1  0.66126900  0.96380400  0.25107900  1
  C  C12  1  0.93372200  0.87933500  0.74936800  1
  C  C13  1  0.56803200  0.38099700  0.75053400  1
  C  C14  1  0.06500700  0.12087100  0.25688100  1
  C  C15  1  0.43430600  0.61926900  0.24485500  1
