# generated using pymatgen
data_Sc5B(WC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96185866
_cell_length_b   7.96185878
_cell_length_c   3.22868519
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.36190500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5B(WC3)2
_chemical_formula_sum   'Sc5 B1 W2 C6'
_cell_volume   176.59967689
_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
  Sc  Sc0  1  0.08609186  0.33138778  0.50000000  1.0
  Sc  Sc1  1  0.33138778  0.08609186  0.50000000  1.0
  Sc  Sc2  1  0.50000000  0.50000000  0.00000000  1.0
  Sc  Sc3  1  0.91390814  0.66861222  0.50000000  1.0
  Sc  Sc4  1  0.66861222  0.91390814  0.50000000  1.0
  B  B5  1  0.00000000  0.00000000  0.00000000  1.0
  W  W6  1  0.71376830  0.28623170  0.00000000  1.0
  W  W7  1  0.28623170  0.71376830  0.00000000  1.0
  C  C8  1  0.00000000  0.50000000  0.00000000  1.0
  C  C9  1  0.50000000  0.00000000  0.00000000  1.0
  C  C10  1  0.18574468  0.18574468  0.00000000  1.0
  C  C11  1  0.81425532  0.81425532  0.00000000  1.0
  C  C12  1  0.61982209  0.38017791  0.50000000  1.0
  C  C13  1  0.38017791  0.61982209  0.50000000  1.0