# generated using pymatgen
data_Co7W6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58499016
_cell_length_b   4.58499100
_cell_length_c   17.18873949
_cell_angle_alpha   82.33551419
_cell_angle_beta   82.33551313
_cell_angle_gamma   60.00000115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co7W6
_chemical_formula_sum   'Co7 W6'
_cell_volume   309.19988986
_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  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.45398100  0.95321100  0.63959700  1.0
  Co  Co2  1  0.95321100  0.45398100  0.63959700  1.0
  Co  Co3  1  0.95321100  0.95321100  0.63959700  1.0
  Co  Co4  1  0.54601900  0.04678900  0.36040300  1.0
  Co  Co5  1  0.04678900  0.54601900  0.36040300  1.0
  Co  Co6  1  0.04678900  0.04678900  0.36040300  1.0
  W  W7  1  0.82751300  0.82751300  0.51746100  1.0
  W  W8  1  0.17248700  0.17248700  0.48253900  1.0
  W  W9  1  0.66665000  0.66665000  0.00005000  1.0
  W  W10  1  0.33335000  0.33335000  0.99995000  1.0
  W  W11  1  0.52784600  0.52784600  0.41646300  1.0
  W  W12  1  0.47215400  0.47215400  0.58353700  1.0