# generated using pymatgen
data_V2Co9W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73741210
_cell_length_b   6.73741210
_cell_length_c   6.73741222
_cell_angle_alpha   43.69409715
_cell_angle_beta   43.69409715
_cell_angle_gamma   43.69409535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2Co9W
_chemical_formula_sum   'V2 Co9 W1'
_cell_volume   132.47503700
_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
  V  V0  1  0.78191100  0.78191100  0.78191100  1.0
  V  V1  1  0.99973100  0.99973100  0.99973100  1.0
  Co  Co2  1  0.28159100  0.76598400  0.28159100  1.0
  Co  Co3  1  0.76598400  0.28159100  0.28159100  1.0
  Co  Co4  1  0.28159100  0.28159100  0.76598400  1.0
  Co  Co5  1  0.71840500  0.23082700  0.71840500  1.0
  Co  Co6  1  0.23082700  0.71840500  0.71840500  1.0
  Co  Co7  1  0.71840500  0.71840500  0.23082700  1.0
  Co  Co8  1  0.99728500  0.50247300  0.50247300  1.0
  Co  Co9  1  0.50247300  0.50247300  0.99728500  1.0
  Co  Co10  1  0.50247300  0.99728500  0.50247300  1.0
  W  W11  1  0.21932500  0.21932500  0.21932500  1.0