# generated using pymatgen
data_Ho5B(WC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37313307
_cell_length_b   8.37313345
_cell_length_c   3.40167105
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.56643595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5B(WC3)2
_chemical_formula_sum   'Ho5 B1 W2 C6'
_cell_volume   200.99085087
_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
  Ho  Ho0  1  0.50000000  0.50000000  0.00000000  1.0
  Ho  Ho1  1  0.07568806  0.32650018  0.50000000  1.0
  Ho  Ho2  1  0.92431194  0.67349982  0.50000000  1.0
  Ho  Ho3  1  0.67349982  0.92431194  0.50000000  1.0
  Ho  Ho4  1  0.32650018  0.07568806  0.50000000  1.0
  B  B5  1  0.00000000  0.00000000  0.00000000  1.0
  W  W6  1  0.71284165  0.28715835  0.00000000  1.0
  W  W7  1  0.28715835  0.71284165  0.00000000  1.0
  C  C8  1  0.62756563  0.37243437  0.50000000  1.0
  C  C9  1  0.37243437  0.62756563  0.50000000  1.0
  C  C10  1  0.18244387  0.18244387  0.00000000  1.0
  C  C11  1  0.81755613  0.81755613  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