# generated using pymatgen
data_Sc2ReSi2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01655742
_cell_length_b   3.45861796
_cell_length_c   8.10004998
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2ReSi2W
_chemical_formula_sum   'Sc4 Re2 Si4 W2'
_cell_volume   196.56870389
_cell_formula_units_Z   2
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  0.03930697  0.75000100  0.16408026  1.0
  Sc  Sc1  1  0.53930597  0.75000100  0.33591974  1.0
  Sc  Sc2  1  0.46103573  0.25000000  0.66665073  1.0
  Sc  Sc3  1  0.96103573  0.25000000  0.83334927  1.0
  Re  Re4  1  0.36839880  0.25000000  0.06344801  1.0
  Re  Re5  1  0.86839780  0.25000000  0.43655199  1.0
  Si  Si6  1  0.73552048  0.25000000  0.14010706  1.0
  Si  Si7  1  0.23552048  0.25000000  0.35989294  1.0
  Si  Si8  1  0.76382137  0.75000100  0.63503342  1.0
  Si  Si9  1  0.26382237  0.75000100  0.86496658  1.0
  W  W10  1  0.13191565  0.75000100  0.56139998  1.0
  W  W11  1  0.63191565  0.75000100  0.93860102  1.0