# generated using pymatgen
data_Fe11MoC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52682200
_cell_length_b   5.05055769
_cell_length_c   6.84420298
_cell_angle_alpha   89.60198068
_cell_angle_beta   89.96728444
_cell_angle_gamma   89.37895883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe11MoC4
_chemical_formula_sum   'Fe11 Mo1 C4'
_cell_volume   156.46585940
_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  0.83222300  0.03351100  0.25386300  1.0
  Fe  Fe1  1  0.33400400  0.46017600  0.75052900  1.0
  Fe  Fe2  1  0.66363600  0.54182100  0.25173500  1.0
  Fe  Fe3  1  0.16601900  0.96169000  0.75548900  1.0
  Fe  Fe4  1  0.33514500  0.17418300  0.08148600  1.0
  Fe  Fe5  1  0.16540600  0.67570900  0.43418700  1.0
  Fe  Fe6  1  0.66365000  0.81879900  0.56453500  1.0
  Fe  Fe7  1  0.67015200  0.82398400  0.92405100  1.0
  Fe  Fe8  1  0.17819700  0.68463200  0.07372100  1.0
  Fe  Fe9  1  0.83030700  0.32363800  0.56117100  1.0
  Fe  Fe10  1  0.32918700  0.17730700  0.43750200  1.0
  Mo  Mo11  1  0.83483800  0.31851100  0.93787700  1.0
  C  C12  1  0.43646900  0.87818100  0.26039500  1.0
  C  C13  1  0.94402400  0.63136100  0.72980000  1.0
  C  C14  1  0.06227800  0.37792500  0.25470600  1.0
  C  C15  1  0.55446600  0.11857300  0.72895200  1.0