# generated using pymatgen
data_Co6W20C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87553442
_cell_length_b   7.87553442
_cell_length_c   7.88106200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co6W20C7
_chemical_formula_sum   'Co6 W20 C7'
_cell_volume   423.32647315
_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
  Co  Co0  1  0.11050700  0.55525300  0.50000000  1.0
  Co  Co1  1  0.44474700  0.55525300  0.50000000  1.0
  Co  Co2  1  0.44474700  0.88949300  0.50000000  1.0
  Co  Co3  1  0.55505500  0.77752800  0.00000000  1.0
  Co  Co4  1  0.22247200  0.77752800  0.00000000  1.0
  Co  Co5  1  0.22247200  0.44494500  0.00000000  1.0
  W  W6  1  0.74072700  0.87036300  0.67810200  1.0
  W  W7  1  0.12963700  0.87036300  0.67810200  1.0
  W  W8  1  0.12963700  0.25927300  0.67810200  1.0
  W  W9  1  0.93407900  0.46703900  0.82052100  1.0
  W  W10  1  0.53296100  0.46703900  0.82052100  1.0
  W  W11  1  0.53296100  0.06592100  0.82052100  1.0
  W  W12  1  0.93407900  0.46703900  0.17947900  1.0
  W  W13  1  0.53296100  0.46703900  0.17947900  1.0
  W  W14  1  0.53296100  0.06592100  0.17947900  1.0
  W  W15  1  0.74072700  0.87036300  0.32189800  1.0
  W  W16  1  0.12963700  0.87036300  0.32189800  1.0
  W  W17  1  0.12963700  0.25927300  0.32189800  1.0
  W  W18  1  0.43833800  0.21916900  0.50000000  1.0
  W  W19  1  0.78083100  0.21916900  0.50000000  1.0
  W  W20  1  0.78083100  0.56166200  0.50000000  1.0
  W  W21  1  0.23626600  0.11813300  0.00000000  1.0
  W  W22  1  0.88186700  0.11813300  0.00000000  1.0
  W  W23  1  0.88186700  0.76373400  0.00000000  1.0
  W  W24  1  0.33333300  0.66666700  0.75057100  1.0
  W  W25  1  0.33333300  0.66666700  0.24942900  1.0
  C  C26  1  0.33813300  0.16906600  0.74984000  1.0
  C  C27  1  0.83093400  0.16906600  0.74984000  1.0
  C  C28  1  0.83093400  0.66186700  0.74984000  1.0
  C  C29  1  0.33813300  0.16906600  0.25016000  1.0
  C  C30  1  0.83093400  0.16906600  0.25016000  1.0
  C  C31  1  0.83093400  0.66186700  0.25016000  1.0
  C  C32  1  0.00000000  0.00000000  0.50000000  1.0