# generated using pymatgen
data_YFe6Co5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70587900
_cell_length_b   6.41431584
_cell_length_c   6.41431584
_cell_angle_alpha   97.63967509
_cell_angle_beta   111.52001244
_cell_angle_gamma   68.47998756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YFe6Co5W
_chemical_formula_sum   'Y1 Fe6 Co5 W1'
_cell_volume   167.56253247
_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
  Y  Y0  1  0.00000000  0.00420800  0.00420800  1.0
  Fe  Fe1  1  0.49753000  0.00396100  0.50153200  1.0
  Fe  Fe2  1  0.00004100  0.00396100  0.50153200  1.0
  Fe  Fe3  1  0.50247000  0.50153200  0.00396100  1.0
  Fe  Fe4  1  0.99995900  0.50153200  0.00396100  1.0
  Fe  Fe5  1  0.50000000  0.77396100  0.77396100  1.0
  Fe  Fe6  1  0.50000000  0.23062900  0.23062900  1.0
  Co  Co7  1  0.63998000  0.36065000  0.64061000  1.0
  Co  Co8  1  0.36002000  0.64061000  0.36065000  1.0
  Co  Co9  1  0.00000000  0.35058200  0.35058200  1.0
  Co  Co10  1  0.72315300  0.77619000  0.22249500  1.0
  Co  Co11  1  0.27684700  0.22249500  0.77619000  1.0
  W  W12  1  0.00000000  0.62969100  0.62969100  1.0