# generated using pymatgen
data_Sc3W3C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50374609
_cell_length_b   5.46376175
_cell_length_c   5.43416403
_cell_angle_alpha   80.21740845
_cell_angle_beta   82.12259933
_cell_angle_gamma   120.70668123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3W3C5
_chemical_formula_sum   'Sc3 W3 C5'
_cell_volume   133.53915954
_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  0.75560628  0.75120434  0.74464607  1.0
  Sc  Sc1  1  0.24598094  0.25665383  0.25077113  1.0
  Sc  Sc2  1  0.09652207  0.42533239  0.75129368  1.0
  W  W3  1  0.53581220  0.90759296  0.26441958  1.0
  W  W4  1  0.89887975  0.54484657  0.25744403  1.0
  W  W5  1  0.45606698  0.10192657  0.74527920  1.0
  C  C6  1  0.51572167  0.50685091  0.48773717  1.0
  C  C7  1  0.66483722  0.32278235  0.00502103  1.0
  C  C8  1  0.33108053  0.68415733  0.00395067  1.0
  C  C9  1  0.82196218  0.16538598  0.49762393  1.0
  C  C10  1  0.17752917  0.83326779  0.49181250  1.0