# generated using pymatgen
data_Sc5ReWC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91857319
_cell_length_b   7.91857171
_cell_length_c   3.22599909
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.65346911
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5ReWC7
_chemical_formula_sum   'Sc5 Re1 W1 C7'
_cell_volume   174.01676714
_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  0.49857737  0.50142263  0.00000000  1.0
  Sc  Sc1  1  0.08338638  0.33914054  0.50000000  1.0
  Sc  Sc2  1  0.92034110  0.66417616  0.50000000  1.0
  Sc  Sc3  1  0.66085946  0.91661362  0.50000000  1.0
  Sc  Sc4  1  0.33582384  0.07965890  0.50000000  1.0
  Re  Re5  1  0.28595442  0.71404558  0.00000000  1.0
  W  W6  1  0.71427383  0.28572617  0.00000000  1.0
  C  C7  1  0.61804635  0.38195365  0.50000000  1.0
  C  C8  1  0.38070370  0.61929630  0.50000000  1.0
  C  C9  1  0.99987294  0.00012706  0.00000000  1.0
  C  C10  1  0.17215864  0.17131943  0.00000000  1.0
  C  C11  1  0.82868057  0.82784136  0.00000000  1.0
  C  C12  1  0.00116362  0.49984522  0.00000000  1.0
  C  C13  1  0.50015478  0.99883638  0.00000000  1.0