# generated using pymatgen
data_Y(Fe5W)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69046200
_cell_length_b   6.47016377
_cell_length_c   6.47016377
_cell_angle_alpha   97.61044317
_cell_angle_beta   111.25187688
_cell_angle_gamma   68.74812312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(Fe5W)2
_chemical_formula_sum   'Y1 Fe10 W2'
_cell_volume   170.55872563
_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  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.72345600  0.77654400  0.22345600  1.0
  Fe  Fe2  1  0.27654400  0.22345600  0.77654400  1.0
  Fe  Fe3  1  0.50000000  0.77934300  0.77934300  1.0
  Fe  Fe4  1  0.50000000  0.22065700  0.22065700  1.0
  Fe  Fe5  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe6  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe7  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe8  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe9  1  0.63089300  0.36910700  0.63089300  1.0
  Fe  Fe10  1  0.36910700  0.63089300  0.36910700  1.0
  W  W11  1  0.00000000  0.35359700  0.35359700  1.0
  W  W12  1  0.00000000  0.64640300  0.64640300  1.0