# generated using pymatgen
data_ScSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66744889
_cell_length_b   3.99391713
_cell_length_c   5.34102402
_cell_angle_alpha   111.96043049
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScSi
_chemical_formula_sum   'Sc2 Si2'
_cell_volume   72.55620702
_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  0.25000000  0.86081655  0.72160952  1.0
  Sc  Sc1  1  0.75000000  0.13918345  0.27839048  1.0
  Si  Si2  1  0.25000000  0.58073883  0.16115145  1.0
  Si  Si3  1  0.75000000  0.41926117  0.83884855  1.0