# generated using pymatgen
data_Dy5B(WC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41635741
_cell_length_b   8.41635758
_cell_length_c   3.41910647
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.80559914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5B(WC3)2
_chemical_formula_sum   'Dy5 B1 W2 C6'
_cell_volume   203.56623797
_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
  Dy  Dy0  1  0.50000000  0.50000000  0.00000000  1.0
  Dy  Dy1  1  0.07495736  0.32588441  0.50000000  1.0
  Dy  Dy2  1  0.92504264  0.67411559  0.50000000  1.0
  Dy  Dy3  1  0.67411559  0.92504264  0.50000000  1.0
  Dy  Dy4  1  0.32588441  0.07495736  0.50000000  1.0
  B  B5  1  0.00000000  0.00000000  0.00000000  1.0
  W  W6  1  0.71267336  0.28732664  0.00000000  1.0
  W  W7  1  0.28732664  0.71267336  0.00000000  1.0
  C  C8  1  0.62833152  0.37166848  0.50000000  1.0
  C  C9  1  0.37166848  0.62833152  0.50000000  1.0
  C  C10  1  0.18217254  0.18217254  0.00000000  1.0
  C  C11  1  0.81782746  0.81782746  0.00000000  1.0
  C  C12  1  0.00000000  0.50000000  0.00000000  1.0
  C  C13  1  0.50000000  0.00000000  0.00000000  1.0