# generated using pymatgen
data_Fe11MoC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92246900
_cell_length_b   5.58597500
_cell_length_c   10.14367700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe11MoC4
_chemical_formula_sum   'Fe11 Mo1 C4'
_cell_volume   165.59389158
_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
  Fe  Fe0  1  0.25011600  0.00000000  0.82364800  1.0
  Fe  Fe1  1  0.74623200  0.24147800  0.31421700  1.0
  Fe  Fe2  1  0.74623200  0.24147800  0.68578300  1.0
  Fe  Fe3  1  0.74623200  0.75852200  0.31421700  1.0
  Fe  Fe4  1  0.74623200  0.75852200  0.68578300  1.0
  Fe  Fe5  1  0.25258500  0.50000000  0.18483300  1.0
  Fe  Fe6  1  0.25258500  0.50000000  0.81516700  1.0
  Fe  Fe7  1  0.25011600  0.00000000  0.17635200  1.0
  Fe  Fe8  1  0.76521500  0.74462800  0.00000000  1.0
  Fe  Fe9  1  0.23824600  0.00000000  0.50000000  1.0
  Fe  Fe10  1  0.76521500  0.25537200  0.00000000  1.0
  Mo  Mo11  1  0.23877200  0.50000000  0.50000000  1.0
  C  C12  1  0.26534500  0.50000000  0.00000000  1.0
  C  C13  1  0.73638700  0.77436900  0.50000000  1.0
  C  C14  1  0.73638700  0.22563100  0.50000000  1.0
  C  C15  1  0.26624700  0.00000000  0.00000000  1.0