# generated using pymatgen
data_Al3Co(W3C)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94736973
_cell_length_b   7.94736973
_cell_length_c   7.85413800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3Co(W3C)3
_chemical_formula_sum   'Al6 Co2 W18 C6'
_cell_volume   429.61160553
_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
  Al  Al0  1  0.11029600  0.88970400  0.25000000  1.0
  Al  Al1  1  0.11029600  0.22059100  0.25000000  1.0
  Al  Al2  1  0.77940900  0.88970400  0.25000000  1.0
  Al  Al3  1  0.88970400  0.11029600  0.75000000  1.0
  Al  Al4  1  0.88970400  0.77940900  0.75000000  1.0
  Al  Al5  1  0.22059100  0.11029600  0.75000000  1.0
  Co  Co6  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1.0
  W  W8  1  0.79679000  0.20321000  0.42877300  1.0
  W  W9  1  0.79679000  0.59358000  0.42877300  1.0
  W  W10  1  0.40642000  0.20321000  0.42877300  1.0
  W  W11  1  0.20321000  0.79679000  0.57122700  1.0
  W  W12  1  0.20321000  0.40642000  0.57122700  1.0
  W  W13  1  0.59358000  0.79679000  0.57122700  1.0
  W  W14  1  0.20321000  0.79679000  0.92877300  1.0
  W  W15  1  0.20321000  0.40642000  0.92877300  1.0
  W  W16  1  0.59358000  0.79679000  0.92877300  1.0
  W  W17  1  0.79679000  0.20321000  0.07122700  1.0
  W  W18  1  0.79679000  0.59358000  0.07122700  1.0
  W  W19  1  0.40642000  0.20321000  0.07122700  1.0
  W  W20  1  0.55135800  0.44864200  0.75000000  1.0
  W  W21  1  0.55135800  0.10271600  0.75000000  1.0
  W  W22  1  0.89728400  0.44864200  0.75000000  1.0
  W  W23  1  0.44864200  0.55135800  0.25000000  1.0
  W  W24  1  0.44864200  0.89728400  0.25000000  1.0
  W  W25  1  0.10271600  0.55135800  0.25000000  1.0
  C  C26  1  0.00000000  0.50000000  0.50000000  1.0
  C  C27  1  0.50000000  0.50000000  0.50000000  1.0
  C  C28  1  0.50000000  0.00000000  0.50000000  1.0
  C  C29  1  0.00000000  0.50000000  0.00000000  1.0
  C  C30  1  0.50000000  0.50000000  0.00000000  1.0
  C  C31  1  0.50000000  0.00000000  0.00000000  1.0