# generated using pymatgen
data_Co3W9C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87442740
_cell_length_b   7.87442740
_cell_length_c   7.66393700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3W9C4
_chemical_formula_sum   'Co6 W18 C8'
_cell_volume   411.54804848
_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
  Co  Co0  1  0.55429000  0.44571000  0.75000000  1.0
  Co  Co1  1  0.55429000  0.10857900  0.75000000  1.0
  Co  Co2  1  0.89142100  0.44571000  0.75000000  1.0
  Co  Co3  1  0.44571000  0.55429000  0.25000000  1.0
  Co  Co4  1  0.44571000  0.89142100  0.25000000  1.0
  Co  Co5  1  0.10857900  0.55429000  0.25000000  1.0
  W  W6  1  0.20742900  0.79257100  0.93253400  1.0
  W  W7  1  0.20742900  0.41485900  0.93253400  1.0
  W  W8  1  0.58514100  0.79257100  0.93253400  1.0
  W  W9  1  0.79257100  0.20742900  0.06746600  1.0
  W  W10  1  0.79257100  0.58514100  0.06746600  1.0
  W  W11  1  0.41485900  0.20742900  0.06746600  1.0
  W  W12  1  0.79257100  0.20742900  0.43253400  1.0
  W  W13  1  0.79257100  0.58514100  0.43253400  1.0
  W  W14  1  0.41485900  0.20742900  0.43253400  1.0
  W  W15  1  0.20742900  0.79257100  0.56746600  1.0
  W  W16  1  0.20742900  0.41485900  0.56746600  1.0
  W  W17  1  0.58514100  0.79257100  0.56746600  1.0
  W  W18  1  0.89132700  0.10867300  0.75000000  1.0
  W  W19  1  0.89132700  0.78265500  0.75000000  1.0
  W  W20  1  0.21734500  0.10867300  0.75000000  1.0
  W  W21  1  0.10867300  0.89132700  0.25000000  1.0
  W  W22  1  0.10867300  0.21734500  0.25000000  1.0
  W  W23  1  0.78265500  0.89132700  0.25000000  1.0
  C  C24  1  0.33333300  0.66666700  0.75000000  1.0
  C  C25  1  0.66666700  0.33333300  0.25000000  1.0
  C  C26  1  0.50000000  0.50000000  0.00000000  1.0
  C  C27  1  0.50000000  0.00000000  0.00000000  1.0
  C  C28  1  0.00000000  0.50000000  0.00000000  1.0
  C  C29  1  0.50000000  0.50000000  0.50000000  1.0
  C  C30  1  0.50000000  0.00000000  0.50000000  1.0
  C  C31  1  0.00000000  0.50000000  0.50000000  1.0