# generated using pymatgen
data_Co5Si3W4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69929701
_cell_length_b   4.69929662
_cell_length_c   7.46891318
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.75247886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co5Si3W4
_chemical_formula_sum   'Co5 Si3 W4'
_cell_volume   143.19623951
_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  0.67400560  0.82478567  0.50000000  1.0
  Co  Co1  1  0.17521433  0.32599440  0.50000000  1.0
  Co  Co2  1  0.82626768  0.17373232  0.00000000  1.0
  Co  Co3  1  0.34018269  0.17080682  0.00000000  1.0
  Co  Co4  1  0.82919318  0.65981731  0.00000000  1.0
  Si  Si5  1  0.99063832  0.00936168  0.24372369  1.0
  Si  Si6  1  0.99063832  0.00936168  0.75627631  1.0
  Si  Si7  1  0.18458398  0.81541602  0.50000000  1.0
  W  W8  1  0.33010402  0.66989598  0.81983096  1.0
  W  W9  1  0.66454643  0.33545357  0.68909674  1.0
  W  W10  1  0.66454643  0.33545357  0.31090326  1.0
  W  W11  1  0.33010402  0.66989598  0.18016904  1.0