# generated using pymatgen
data_Sc2Re3Si3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87978065
_cell_length_b   6.87980388
_cell_length_c   3.28890545
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.31371081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Re3Si3W
_chemical_formula_sum   'Sc2 Re3 Si3 W1'
_cell_volume   135.73588708
_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  0.59853377  0.99773586  0.50000000  1.0
  Sc  Sc1  1  0.99763914  0.59849856  0.50000000  1.0
  Re  Re2  1  0.73443322  0.73441737  0.00000000  1.0
  Re  Re3  1  0.26183900  0.01177491  0.00000000  1.0
  Re  Re4  1  0.01176079  0.26183441  0.00000000  1.0
  Si  Si5  1  0.66158877  0.33311656  0.00000000  1.0
  Si  Si6  1  0.33311743  0.66158145  0.00000000  1.0
  Si  Si7  1  0.99988061  0.99987637  0.50000000  1.0
  W  W8  1  0.40120827  0.40116550  0.50000000  1.0