# generated using pymatgen
data_Co3(W5C2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96177936
_cell_length_b   7.96177936
_cell_length_c   8.07569700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3(W5C2)2
_chemical_formula_sum   'Co6 W20 C8'
_cell_volume   443.33390571
_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  0.46846800  0.53153200  0.25000000  1.0
  Co  Co1  1  0.46846800  0.93693700  0.25000000  1.0
  Co  Co2  1  0.06306300  0.53153200  0.25000000  1.0
  Co  Co3  1  0.53153200  0.46846800  0.75000000  1.0
  Co  Co4  1  0.53153200  0.06306300  0.75000000  1.0
  Co  Co5  1  0.93693700  0.46846800  0.75000000  1.0
  W  W6  1  0.11789300  0.88210700  0.25000000  1.0
  W  W7  1  0.11789300  0.23578500  0.25000000  1.0
  W  W8  1  0.76421500  0.88210700  0.25000000  1.0
  W  W9  1  0.88210700  0.11789300  0.75000000  1.0
  W  W10  1  0.88210700  0.76421500  0.75000000  1.0
  W  W11  1  0.23578500  0.11789300  0.75000000  1.0
  W  W12  1  0.21073700  0.78926300  0.93887900  1.0
  W  W13  1  0.21073700  0.42147500  0.93887900  1.0
  W  W14  1  0.57852500  0.78926300  0.93887900  1.0
  W  W15  1  0.78926300  0.21073700  0.06112100  1.0
  W  W16  1  0.78926300  0.57852500  0.06112100  1.0
  W  W17  1  0.42147500  0.21073700  0.06112100  1.0
  W  W18  1  0.78926300  0.21073700  0.43887900  1.0
  W  W19  1  0.78926300  0.57852500  0.43887900  1.0
  W  W20  1  0.42147500  0.21073700  0.43887900  1.0
  W  W21  1  0.21073700  0.78926300  0.56112100  1.0
  W  W22  1  0.21073700  0.42147500  0.56112100  1.0
  W  W23  1  0.57852500  0.78926300  0.56112100  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
  C  C32  1  0.33333300  0.66666700  0.25000000  1.0
  C  C33  1  0.66666700  0.33333300  0.75000000  1.0