# generated using pymatgen
data_Sc5W2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.22208814
_cell_length_b   7.90007230
_cell_length_c   7.98178808
_cell_angle_alpha   60.33808548
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5W2C7
_chemical_formula_sum   'Sc5 W2 C7'
_cell_volume   176.55043477
_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  0.00000000  0.50000000  0.00000000  1.0
  Sc  Sc1  1  0.50000000  0.08060173  0.25562958  1.0
  Sc  Sc2  1  0.50000000  0.66376869  0.25562958  1.0
  Sc  Sc3  1  0.50000000  0.33623231  0.74436942  1.0
  Sc  Sc4  1  0.50000000  0.91939827  0.74436942  1.0
  W  W5  1  0.00000000  0.28642259  0.42715283  1.0
  W  W6  1  0.00000000  0.71357741  0.57284617  1.0
  C  C7  1  0.00000000  0.00000000  0.00000000  1.0
  C  C8  1  0.00000000  0.17004040  0.00000000  1.0
  C  C9  1  0.00000000  0.82995960  1.00000000  1.0
  C  C10  1  0.50000000  0.38232654  0.23534592  1.0
  C  C11  1  0.00000000  0.99999900  0.50000000  1.0
  C  C12  1  0.00000000  0.49999900  0.50000000  1.0
  C  C13  1  0.50000000  0.61767346  0.76465508  1.0