# generated using pymatgen
data_Fe3W10C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91346189
_cell_length_b   7.91346189
_cell_length_c   8.05996100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3W10C3
_chemical_formula_sum   'Fe6 W20 C6'
_cell_volume   437.11590257
_cell_formula_units_Z   2
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  0.45376000  0.54624000  0.25000000  1.0
  Fe  Fe1  1  0.45376000  0.90752000  0.25000000  1.0
  Fe  Fe2  1  0.09248000  0.54624000  0.25000000  1.0
  Fe  Fe3  1  0.54624000  0.45376000  0.75000000  1.0
  Fe  Fe4  1  0.54624000  0.09248000  0.75000000  1.0
  Fe  Fe5  1  0.90752000  0.45376000  0.75000000  1.0
  W  W6  1  0.12045700  0.87954300  0.25000000  1.0
  W  W7  1  0.12045700  0.24091300  0.25000000  1.0
  W  W8  1  0.75908700  0.87954300  0.25000000  1.0
  W  W9  1  0.87954300  0.12045700  0.75000000  1.0
  W  W10  1  0.87954300  0.75908700  0.75000000  1.0
  W  W11  1  0.24091300  0.12045700  0.75000000  1.0
  W  W12  1  0.20948200  0.79051800  0.93355500  1.0
  W  W13  1  0.20948200  0.41896400  0.93355500  1.0
  W  W14  1  0.58103600  0.79051800  0.93355500  1.0
  W  W15  1  0.79051800  0.20948200  0.06644500  1.0
  W  W16  1  0.79051800  0.58103600  0.06644500  1.0
  W  W17  1  0.41896400  0.20948200  0.06644500  1.0
  W  W18  1  0.79051800  0.20948200  0.43355500  1.0
  W  W19  1  0.79051800  0.58103600  0.43355500  1.0
  W  W20  1  0.41896400  0.20948200  0.43355500  1.0
  W  W21  1  0.20948200  0.79051800  0.56644500  1.0
  W  W22  1  0.20948200  0.41896400  0.56644500  1.0
  W  W23  1  0.58103600  0.79051800  0.56644500  1.0
  W  W24  1  0.00000000  0.00000000  0.50000000  1.0
  W  W25  1  0.00000000  0.00000000  0.00000000  1.0
  C  C26  1  0.50000000  0.50000000  0.50000000  1.0
  C  C27  1  0.50000000  0.00000000  0.50000000  1.0
  C  C28  1  0.00000000  0.50000000  0.50000000  1.0
  C  C29  1  0.50000000  0.50000000  0.00000000  1.0
  C  C30  1  0.50000000  0.00000000  0.00000000  1.0
  C  C31  1  0.00000000  0.50000000  0.00000000  1.0